REMARK ID 648324 DOMAINID 641757 MODEL 1 SrfAC-1
MODEL     1
ATOM      1  N   ILE A   1       1.887   0.343  -1.281  1.00  0.84           N  
ATOM      2  CA  ILE A   1       3.175   0.352  -0.602  1.00  0.84           C  
ATOM      3  C   ILE A   1       3.774   1.748  -0.545  1.00  0.84           C  
ATOM      4  O   ILE A   1       4.167   2.310  -1.575  1.00  0.84           O  
ATOM      5  CB  ILE A   1       4.193  -0.568  -1.292  1.00  0.84           C  
ATOM      6  CG1 ILE A   1       3.713  -2.007  -1.317  1.00  0.84           C  
ATOM      7  CG2 ILE A   1       5.494  -0.487  -0.565  1.00  0.84           C  
ATOM      8  CD1 ILE A   1       4.599  -2.903  -2.161  1.00  0.84           C  
ATOM      9 1H   ILE A   1       1.495  -0.586  -1.247  1.00  0.84           H  
ATOM     10 2H   ILE A   1       1.262   0.989  -0.819  1.00  0.84           H  
ATOM     11 3H   ILE A   1       2.007   0.622  -2.243  1.00  0.84           H  
ATOM     12  HA  ILE A   1       3.028   0.003   0.419  1.00  0.84           H  
ATOM     13  HB  ILE A   1       4.338  -0.245  -2.322  1.00  0.84           H  
ATOM     14 1HG1 ILE A   1       3.695  -2.393  -0.298  1.00  0.84           H  
ATOM     15 2HG1 ILE A   1       2.700  -2.041  -1.718  1.00  0.84           H  
ATOM     16 1HG2 ILE A   1       6.213  -1.123  -1.060  1.00  0.84           H  
ATOM     17 2HG2 ILE A   1       5.848   0.536  -0.567  1.00  0.84           H  
ATOM     18 3HG2 ILE A   1       5.359  -0.815   0.462  1.00  0.84           H  
ATOM     19 1HD1 ILE A   1       4.211  -3.921  -2.141  1.00  0.84           H  
ATOM     20 2HD1 ILE A   1       4.609  -2.540  -3.185  1.00  0.84           H  
ATOM     21 3HD1 ILE A   1       5.612  -2.893  -1.763  1.00  0.84           H  
ATOM     22  N   GLY A   2       3.827   2.325   0.651  1.00  0.79           N  
ATOM     23  CA  GLY A   2       4.427   3.643   0.791  1.00  0.79           C  
ATOM     24  C   GLY A   2       5.933   3.500   1.023  1.00  0.79           C  
ATOM     25  O   GLY A   2       6.446   2.382   1.022  1.00  0.79           O  
ATOM     26  H   GLY A   2       3.482   1.846   1.474  1.00  0.79           H  
ATOM     27 1HA  GLY A   2       4.228   4.211  -0.116  1.00  0.79           H  
ATOM     28 2HA  GLY A   2       3.964   4.169   1.626  1.00  0.79           H  
ATOM     29  N   PRO A   3       6.655   4.614   1.220  1.00  0.75           N  
ATOM     30  CA  PRO A   3       8.090   4.705   1.464  1.00  0.75           C  
ATOM     31  C   PRO A   3       8.551   3.918   2.683  1.00  0.75           C  
ATOM     32  O   PRO A   3       7.849   3.832   3.692  1.00  0.75           O  
ATOM     33  CB  PRO A   3       8.282   6.208   1.663  1.00  0.75           C  
ATOM     34  CG  PRO A   3       7.155   6.856   0.915  1.00  0.75           C  
ATOM     35  CD  PRO A   3       5.988   5.934   1.118  1.00  0.75           C  
ATOM     36  HA  PRO A   3       8.652   4.377   0.585  1.00  0.75           H  
ATOM     37 1HB  PRO A   3       8.258   6.454   2.736  1.00  0.75           H  
ATOM     38 2HB  PRO A   3       9.254   6.515   1.310  1.00  0.75           H  
ATOM     39 1HG  PRO A   3       6.976   7.872   1.318  1.00  0.75           H  
ATOM     40 2HG  PRO A   3       7.429   6.979  -0.146  1.00  0.75           H  
ATOM     41 1HD  PRO A   3       5.458   6.178   2.051  1.00  0.75           H  
ATOM     42 2HD  PRO A   3       5.348   6.018   0.237  1.00  0.75           H  
ATOM     43  N   ARG A   4       9.757   3.371   2.577  1.00  0.71           N  
ATOM     44  CA  ARG A   4      10.433   2.597   3.606  1.00  0.71           C  
ATOM     45  C   ARG A   4      11.530   3.418   4.285  1.00  0.71           C  
ATOM     46  O   ARG A   4      11.869   3.169   5.445  1.00  0.71           O  
ATOM     47  CB  ARG A   4      11.073   1.354   3.003  1.00  0.71           C  
ATOM     48  CG  ARG A   4      10.140   0.159   2.770  1.00  0.71           C  
ATOM     49  CD  ARG A   4       9.209   0.364   1.616  1.00  0.71           C  
ATOM     50  NE  ARG A   4       8.377  -0.811   1.388  1.00  0.71           N  
ATOM     51  CZ  ARG A   4       8.699  -1.838   0.576  1.00  0.71           C  
ATOM     52  NH1 ARG A   4       9.827  -1.816  -0.094  1.00  0.71           N  
ATOM     53  NH2 ARG A   4       7.880  -2.869   0.452  1.00  0.71           N  
ATOM     54  H   ARG A   4      10.259   3.478   1.706  1.00  0.71           H  
ATOM     55  HA  ARG A   4       9.701   2.296   4.355  1.00  0.71           H  
ATOM     56 1HB  ARG A   4      11.517   1.611   2.041  1.00  0.71           H  
ATOM     57 2HB  ARG A   4      11.883   1.020   3.650  1.00  0.71           H  
ATOM     58 1HG  ARG A   4      10.738  -0.730   2.571  1.00  0.71           H  
ATOM     59 2HG  ARG A   4       9.536  -0.002   3.663  1.00  0.71           H  
ATOM     60 1HD  ARG A   4       8.554   1.200   1.819  1.00  0.71           H  
ATOM     61 2HD  ARG A   4       9.781   0.567   0.708  1.00  0.71           H  
ATOM     62  HE  ARG A   4       7.499  -0.862   1.886  1.00  0.71           H  
ATOM     63 1HH1 ARG A   4      10.454  -1.024  -0.001  1.00  0.71           H  
ATOM     64 2HH1 ARG A   4      10.071  -2.585  -0.701  1.00  0.71           H  
ATOM     65 1HH2 ARG A   4       7.012  -2.890   0.970  1.00  0.71           H  
ATOM     66 2HH2 ARG A   4       8.124  -3.637  -0.155  1.00  0.71           H  
ATOM     67  N   ASN A   5      12.069   4.415   3.576  1.00  0.69           N  
ATOM     68  CA  ASN A   5      13.173   5.200   4.136  1.00  0.69           C  
ATOM     69  C   ASN A   5      13.127   6.691   3.782  1.00  0.69           C  
ATOM     70  O   ASN A   5      12.255   7.142   3.037  1.00  0.69           O  
ATOM     71  CB  ASN A   5      14.496   4.592   3.680  1.00  0.69           C  
ATOM     72  CG  ASN A   5      14.656   4.604   2.183  1.00  0.69           C  
ATOM     73  OD1 ASN A   5      14.569   5.661   1.546  1.00  0.69           O  
ATOM     74  ND2 ASN A   5      14.895   3.445   1.609  1.00  0.69           N  
ATOM     75  H   ASN A   5      11.761   4.543   2.608  1.00  0.69           H  
ATOM     76  HA  ASN A   5      13.119   5.135   5.224  1.00  0.69           H  
ATOM     77 1HB  ASN A   5      15.327   5.133   4.127  1.00  0.69           H  
ATOM     78 2HB  ASN A   5      14.554   3.560   4.029  1.00  0.69           H  
ATOM     79 1HD2 ASN A   5      15.004   3.392   0.613  1.00  0.69           H  
ATOM     80 2HD2 ASN A   5      14.955   2.614   2.162  1.00  0.69           H  
ATOM     81  N   GLU A   6      14.088   7.451   4.326  1.00  0.66           N  
ATOM     82  CA  GLU A   6      14.163   8.909   4.168  1.00  0.66           C  
ATOM     83  C   GLU A   6      14.340   9.385   2.731  1.00  0.66           C  
ATOM     84  O   GLU A   6      13.812  10.432   2.340  1.00  0.66           O  
ATOM     85  CB  GLU A   6      15.302   9.456   5.024  1.00  0.66           C  
ATOM     86  CG  GLU A   6      15.051   9.372   6.527  1.00  0.66           C  
ATOM     87  CD  GLU A   6      16.214   9.870   7.358  1.00  0.66           C  
ATOM     88  OE1 GLU A   6      17.249  10.145   6.799  1.00  0.66           O  
ATOM     89  OE2 GLU A   6      16.060   9.975   8.553  1.00  0.66           O  
ATOM     90  H   GLU A   6      14.779   7.002   4.910  1.00  0.66           H  
ATOM     91  HA  GLU A   6      13.227   9.328   4.540  1.00  0.66           H  
ATOM     92 1HB  GLU A   6      16.217   8.905   4.805  1.00  0.66           H  
ATOM     93 2HB  GLU A   6      15.480  10.500   4.770  1.00  0.66           H  
ATOM     94 1HG  GLU A   6      14.168   9.964   6.766  1.00  0.66           H  
ATOM     95 2HG  GLU A   6      14.839   8.336   6.789  1.00  0.66           H  
ATOM     96  N   MET A   7      15.105   8.644   1.939  1.00  0.64           N  
ATOM     97  CA  MET A   7      15.297   9.032   0.550  1.00  0.64           C  
ATOM     98  C   MET A   7      13.967   8.928  -0.180  1.00  0.64           C  
ATOM     99  O   MET A   7      13.540   9.862  -0.867  1.00  0.64           O  
ATOM    100  CB  MET A   7      16.349   8.140  -0.091  1.00  0.64           C  
ATOM    101  CG  MET A   7      16.654   8.433  -1.538  1.00  0.64           C  
ATOM    102  SD  MET A   7      17.384  10.010  -1.806  1.00  0.64           S  
ATOM    103  CE  MET A   7      19.084   9.720  -1.332  1.00  0.64           C  
ATOM    104  H   MET A   7      15.525   7.796   2.295  1.00  0.64           H  
ATOM    105  HA  MET A   7      15.626  10.070   0.511  1.00  0.64           H  
ATOM    106 1HB  MET A   7      17.278   8.216   0.469  1.00  0.64           H  
ATOM    107 2HB  MET A   7      16.023   7.103  -0.040  1.00  0.64           H  
ATOM    108 1HG  MET A   7      17.325   7.667  -1.936  1.00  0.64           H  
ATOM    109 2HG  MET A   7      15.726   8.387  -2.098  1.00  0.64           H  
ATOM    110 1HE  MET A   7      19.662  10.633  -1.468  1.00  0.64           H  
ATOM    111 2HE  MET A   7      19.122   9.417  -0.285  1.00  0.64           H  
ATOM    112 3HE  MET A   7      19.506   8.928  -1.946  1.00  0.64           H  
ATOM    113  N   GLU A   8      13.281   7.805   0.030  1.00  0.63           N  
ATOM    114  CA  GLU A   8      11.992   7.563  -0.604  1.00  0.63           C  
ATOM    115  C   GLU A   8      10.947   8.561  -0.145  1.00  0.63           C  
ATOM    116  O   GLU A   8      10.136   9.020  -0.948  1.00  0.63           O  
ATOM    117  CB  GLU A   8      11.502   6.151  -0.297  1.00  0.63           C  
ATOM    118  CG  GLU A   8      12.254   5.044  -0.968  1.00  0.63           C  
ATOM    119  CD  GLU A   8      11.823   3.766  -0.450  1.00  0.63           C  
ATOM    120  OE1 GLU A   8      11.503   3.737   0.711  1.00  0.63           O  
ATOM    121  OE2 GLU A   8      11.791   2.802  -1.172  1.00  0.63           O  
ATOM    122  H   GLU A   8      13.683   7.087   0.630  1.00  0.63           H  
ATOM    123  HA  GLU A   8      12.116   7.670  -1.681  1.00  0.63           H  
ATOM    124 1HB  GLU A   8      11.547   5.976   0.776  1.00  0.63           H  
ATOM    125 2HB  GLU A   8      10.464   6.059  -0.609  1.00  0.63           H  
ATOM    126 1HG  GLU A   8      12.063   5.074  -2.039  1.00  0.63           H  
ATOM    127 2HG  GLU A   8      13.320   5.175  -0.802  1.00  0.63           H  
ATOM    128  N   GLU A   9      10.976   8.918   1.142  1.00  0.61           N  
ATOM    129  CA  GLU A   9      10.012   9.864   1.681  1.00  0.61           C  
ATOM    130  C   GLU A   9      10.250  11.247   1.104  1.00  0.61           C  
ATOM    131  O   GLU A   9       9.310  11.929   0.694  1.00  0.61           O  
ATOM    132  CB  GLU A   9      10.113   9.925   3.207  1.00  0.61           C  
ATOM    133  CG  GLU A   9       9.121  10.871   3.872  1.00  0.61           C  
ATOM    134  CD  GLU A   9       7.668  10.462   3.738  1.00  0.61           C  
ATOM    135  OE1 GLU A   9       7.399   9.298   3.554  1.00  0.61           O  
ATOM    136  OE2 GLU A   9       6.828  11.338   3.811  1.00  0.61           O  
ATOM    137  H   GLU A   9      11.653   8.481   1.768  1.00  0.61           H  
ATOM    138  HA  GLU A   9       9.012   9.537   1.403  1.00  0.61           H  
ATOM    139 1HB  GLU A   9       9.964   8.925   3.619  1.00  0.61           H  
ATOM    140 2HB  GLU A   9      11.118  10.243   3.486  1.00  0.61           H  
ATOM    141 1HG  GLU A   9       9.367  10.948   4.929  1.00  0.61           H  
ATOM    142 2HG  GLU A   9       9.257  11.854   3.427  1.00  0.61           H  
ATOM    143  N   THR A  10      11.515  11.649   1.000  1.00  0.59           N  
ATOM    144  CA  THR A  10      11.828  12.958   0.462  1.00  0.59           C  
ATOM    145  C   THR A  10      11.336  13.054  -0.974  1.00  0.59           C  
ATOM    146  O   THR A  10      10.653  14.013  -1.344  1.00  0.59           O  
ATOM    147  CB  THR A  10      13.346  13.204   0.513  1.00  0.59           C  
ATOM    148  OG1 THR A  10      13.786  13.169   1.880  1.00  0.59           O  
ATOM    149  CG2 THR A  10      13.709  14.554  -0.128  1.00  0.59           C  
ATOM    150  H   THR A  10      12.276  11.061   1.343  1.00  0.59           H  
ATOM    151  HA  THR A  10      11.318  13.715   1.057  1.00  0.59           H  
ATOM    152  HB  THR A  10      13.855  12.406  -0.033  1.00  0.59           H  
ATOM    153  HG1 THR A  10      13.732  12.235   2.203  1.00  0.59           H  
ATOM    154 1HG2 THR A  10      14.788  14.701  -0.087  1.00  0.59           H  
ATOM    155 2HG2 THR A  10      13.384  14.557  -1.166  1.00  0.59           H  
ATOM    156 3HG2 THR A  10      13.214  15.362   0.409  1.00  0.59           H  
ATOM    157  N   ILE A  11      11.633  12.027  -1.767  1.00  0.58           N  
ATOM    158  CA  ILE A  11      11.230  11.996  -3.160  1.00  0.58           C  
ATOM    159  C   ILE A  11       9.713  11.944  -3.284  1.00  0.58           C  
ATOM    160  O   ILE A  11       9.138  12.658  -4.107  1.00  0.58           O  
ATOM    161  CB  ILE A  11      11.881  10.815  -3.869  1.00  0.58           C  
ATOM    162  CG1 ILE A  11      13.375  11.055  -3.941  1.00  0.58           C  
ATOM    163  CG2 ILE A  11      11.298  10.671  -5.286  1.00  0.58           C  
ATOM    164  CD1 ILE A  11      14.120   9.859  -4.328  1.00  0.58           C  
ATOM    165  H   ILE A  11      12.189  11.253  -1.396  1.00  0.58           H  
ATOM    166  HA  ILE A  11      11.579  12.906  -3.640  1.00  0.58           H  
ATOM    167  HB  ILE A  11      11.711   9.908  -3.290  1.00  0.58           H  
ATOM    168 1HG1 ILE A  11      13.578  11.841  -4.664  1.00  0.58           H  
ATOM    169 2HG1 ILE A  11      13.735  11.380  -2.961  1.00  0.58           H  
ATOM    170 1HG2 ILE A  11      11.764   9.827  -5.793  1.00  0.58           H  
ATOM    171 2HG2 ILE A  11      10.235  10.513  -5.220  1.00  0.58           H  
ATOM    172 3HG2 ILE A  11      11.488  11.581  -5.845  1.00  0.58           H  
ATOM    173 1HD1 ILE A  11      15.155  10.101  -4.347  1.00  0.58           H  
ATOM    174 2HD1 ILE A  11      13.939   9.082  -3.594  1.00  0.58           H  
ATOM    175 3HD1 ILE A  11      13.794   9.520  -5.302  1.00  0.58           H  
ATOM    176  N   ALA A  12       9.054  11.112  -2.468  1.00  0.57           N  
ATOM    177  CA  ALA A  12       7.606  11.009  -2.503  1.00  0.57           C  
ATOM    178  C   ALA A  12       6.952  12.351  -2.221  1.00  0.57           C  
ATOM    179  O   ALA A  12       5.975  12.721  -2.884  1.00  0.57           O  
ATOM    180  CB  ALA A  12       7.132   9.999  -1.466  1.00  0.57           C  
ATOM    181  H   ALA A  12       9.564  10.523  -1.815  1.00  0.57           H  
ATOM    182  HA  ALA A  12       7.315  10.691  -3.500  1.00  0.57           H  
ATOM    183 1HB  ALA A  12       6.048   9.908  -1.511  1.00  0.57           H  
ATOM    184 2HB  ALA A  12       7.584   9.034  -1.648  1.00  0.57           H  
ATOM    185 3HB  ALA A  12       7.429  10.341  -0.475  1.00  0.57           H  
ATOM    186  N   GLN A  13       7.498  13.113  -1.263  1.00  0.57           N  
ATOM    187  CA  GLN A  13       6.932  14.420  -0.971  1.00  0.57           C  
ATOM    188  C   GLN A  13       7.141  15.366  -2.139  1.00  0.57           C  
ATOM    189  O   GLN A  13       6.220  16.083  -2.533  1.00  0.57           O  
ATOM    190  CB  GLN A  13       7.523  15.019   0.308  1.00  0.57           C  
ATOM    191  CG  GLN A  13       7.094  14.321   1.595  1.00  0.57           C  
ATOM    192  CD  GLN A  13       7.717  14.942   2.842  1.00  0.57           C  
ATOM    193  OE1 GLN A  13       8.164  16.101   2.834  1.00  0.57           O  
ATOM    194  NE2 GLN A  13       7.742  14.180   3.926  1.00  0.57           N  
ATOM    195  H   GLN A  13       8.290  12.769  -0.717  1.00  0.57           H  
ATOM    196  HA  GLN A  13       5.860  14.302  -0.821  1.00  0.57           H  
ATOM    197 1HB  GLN A  13       8.614  14.957   0.252  1.00  0.57           H  
ATOM    198 2HB  GLN A  13       7.257  16.074   0.376  1.00  0.57           H  
ATOM    199 1HG  GLN A  13       6.012  14.390   1.687  1.00  0.57           H  
ATOM    200 2HG  GLN A  13       7.391  13.272   1.554  1.00  0.57           H  
ATOM    201 1HE2 GLN A  13       8.133  14.524   4.775  1.00  0.57           H  
ATOM    202 2HE2 GLN A  13       7.367  13.221   3.891  1.00  0.57           H  
ATOM    203  N   ILE A  14       8.317  15.312  -2.763  1.00  0.56           N  
ATOM    204  CA  ILE A  14       8.574  16.190  -3.894  1.00  0.56           C  
ATOM    205  C   ILE A  14       7.629  15.871  -5.031  1.00  0.56           C  
ATOM    206  O   ILE A  14       7.008  16.765  -5.606  1.00  0.56           O  
ATOM    207  CB  ILE A  14      10.029  16.067  -4.375  1.00  0.56           C  
ATOM    208  CG1 ILE A  14      10.962  16.644  -3.302  1.00  0.56           C  
ATOM    209  CG2 ILE A  14      10.206  16.802  -5.724  1.00  0.56           C  
ATOM    210  CD1 ILE A  14      12.397  16.324  -3.524  1.00  0.56           C  
ATOM    211  H   ILE A  14       9.057  14.699  -2.414  1.00  0.56           H  
ATOM    212  HA  ILE A  14       8.399  17.218  -3.581  1.00  0.56           H  
ATOM    213  HB  ILE A  14      10.283  15.014  -4.501  1.00  0.56           H  
ATOM    214 1HG1 ILE A  14      10.853  17.727  -3.286  1.00  0.56           H  
ATOM    215 2HG1 ILE A  14      10.666  16.258  -2.331  1.00  0.56           H  
ATOM    216 1HG2 ILE A  14      11.233  16.712  -6.061  1.00  0.56           H  
ATOM    217 2HG2 ILE A  14       9.545  16.370  -6.469  1.00  0.56           H  
ATOM    218 3HG2 ILE A  14       9.958  17.850  -5.592  1.00  0.56           H  
ATOM    219 1HD1 ILE A  14      13.002  16.763  -2.737  1.00  0.56           H  
ATOM    220 2HD1 ILE A  14      12.531  15.245  -3.523  1.00  0.56           H  
ATOM    221 3HD1 ILE A  14      12.688  16.731  -4.474  1.00  0.56           H  
ATOM    222  N   TRP A  15       7.466  14.594  -5.339  1.00  0.56           N  
ATOM    223  CA  TRP A  15       6.580  14.241  -6.426  1.00  0.56           C  
ATOM    224  C   TRP A  15       5.152  14.615  -6.104  1.00  0.56           C  
ATOM    225  O   TRP A  15       4.428  15.098  -6.970  1.00  0.56           O  
ATOM    226  CB  TRP A  15       6.659  12.759  -6.736  1.00  0.56           C  
ATOM    227  CG  TRP A  15       7.914  12.399  -7.361  1.00  0.56           C  
ATOM    228  CD1 TRP A  15       9.042  13.151  -7.408  1.00  0.56           C  
ATOM    229  CD2 TRP A  15       8.194  11.212  -8.089  1.00  0.56           C  
ATOM    230  NE1 TRP A  15      10.004  12.505  -8.102  1.00  0.56           N  
ATOM    231  CE2 TRP A  15       9.512  11.317  -8.532  1.00  0.56           C  
ATOM    232  CE3 TRP A  15       7.443  10.081  -8.413  1.00  0.56           C  
ATOM    233  CZ2 TRP A  15      10.102  10.341  -9.271  1.00  0.56           C  
ATOM    234  CZ3 TRP A  15       8.041   9.108  -9.174  1.00  0.56           C  
ATOM    235  CH2 TRP A  15       9.348   9.247  -9.588  1.00  0.56           C  
ATOM    236  H   TRP A  15       7.982  13.876  -4.833  1.00  0.56           H  
ATOM    237  HA  TRP A  15       6.890  14.791  -7.313  1.00  0.56           H  
ATOM    238 1HB  TRP A  15       6.553  12.185  -5.810  1.00  0.56           H  
ATOM    239 2HB  TRP A  15       5.849  12.480  -7.404  1.00  0.56           H  
ATOM    240  HD1 TRP A  15       9.157  14.125  -6.954  1.00  0.56           H  
ATOM    241  HE1 TRP A  15      10.928  12.863  -8.269  1.00  0.56           H  
ATOM    242  HE3 TRP A  15       6.408   9.978  -8.084  1.00  0.56           H  
ATOM    243  HZ2 TRP A  15      11.121  10.412  -9.611  1.00  0.56           H  
ATOM    244  HZ3 TRP A  15       7.452   8.227  -9.440  1.00  0.56           H  
ATOM    245  HH2 TRP A  15       9.803   8.476 -10.183  1.00  0.56           H  
ATOM    246  N   SER A  16       4.741  14.453  -4.848  1.00  0.55           N  
ATOM    247  CA  SER A  16       3.380  14.784  -4.477  1.00  0.55           C  
ATOM    248  C   SER A  16       3.123  16.276  -4.702  1.00  0.55           C  
ATOM    249  O   SER A  16       2.096  16.657  -5.285  1.00  0.55           O  
ATOM    250  CB  SER A  16       3.163  14.391  -3.025  1.00  0.55           C  
ATOM    251  OG  SER A  16       3.265  13.001  -2.874  1.00  0.55           O  
ATOM    252  H   SER A  16       5.358  14.048  -4.144  1.00  0.55           H  
ATOM    253  HA  SER A  16       2.691  14.220  -5.100  1.00  0.55           H  
ATOM    254 1HB  SER A  16       3.905  14.881  -2.402  1.00  0.55           H  
ATOM    255 2HB  SER A  16       2.197  14.725  -2.693  1.00  0.55           H  
ATOM    256  HG  SER A  16       4.219  12.798  -3.001  1.00  0.55           H  
ATOM    257  N   GLU A  17       4.083  17.126  -4.300  1.00  0.55           N  
ATOM    258  CA  GLU A  17       3.941  18.568  -4.481  1.00  0.55           C  
ATOM    259  C   GLU A  17       3.914  18.969  -5.957  1.00  0.55           C  
ATOM    260  O   GLU A  17       3.123  19.820  -6.367  1.00  0.55           O  
ATOM    261  CB  GLU A  17       5.085  19.309  -3.782  1.00  0.55           C  
ATOM    262  CG  GLU A  17       5.049  19.289  -2.252  1.00  0.55           C  
ATOM    263  CD  GLU A  17       6.265  19.961  -1.636  1.00  0.55           C  
ATOM    264  OE1 GLU A  17       7.174  20.294  -2.367  1.00  0.55           O  
ATOM    265  OE2 GLU A  17       6.278  20.144  -0.439  1.00  0.55           O  
ATOM    266  H   GLU A  17       4.911  16.756  -3.828  1.00  0.55           H  
ATOM    267  HA  GLU A  17       2.997  18.875  -4.030  1.00  0.55           H  
ATOM    268 1HB  GLU A  17       6.035  18.865  -4.092  1.00  0.55           H  
ATOM    269 2HB  GLU A  17       5.091  20.348  -4.104  1.00  0.55           H  
ATOM    270 1HG  GLU A  17       4.151  19.802  -1.914  1.00  0.55           H  
ATOM    271 2HG  GLU A  17       4.994  18.257  -1.912  1.00  0.55           H  
ATOM    272  N   VAL A  18       4.759  18.325  -6.757  1.00  0.56           N  
ATOM    273  CA  VAL A  18       4.857  18.586  -8.186  1.00  0.56           C  
ATOM    274  C   VAL A  18       3.610  18.146  -8.950  1.00  0.56           C  
ATOM    275  O   VAL A  18       3.094  18.881  -9.809  1.00  0.56           O  
ATOM    276  CB  VAL A  18       6.121  17.888  -8.738  1.00  0.56           C  
ATOM    277  CG1 VAL A  18       6.181  17.925 -10.230  1.00  0.56           C  
ATOM    278  CG2 VAL A  18       7.370  18.605  -8.193  1.00  0.56           C  
ATOM    279  H   VAL A  18       5.391  17.637  -6.345  1.00  0.56           H  
ATOM    280  HA  VAL A  18       4.982  19.659  -8.320  1.00  0.56           H  
ATOM    281  HB  VAL A  18       6.115  16.847  -8.420  1.00  0.56           H  
ATOM    282 1HG1 VAL A  18       7.084  17.422 -10.567  1.00  0.56           H  
ATOM    283 2HG1 VAL A  18       5.315  17.404 -10.617  1.00  0.56           H  
ATOM    284 3HG1 VAL A  18       6.192  18.956 -10.578  1.00  0.56           H  
ATOM    285 1HG2 VAL A  18       8.261  18.110  -8.560  1.00  0.56           H  
ATOM    286 2HG2 VAL A  18       7.362  19.635  -8.529  1.00  0.56           H  
ATOM    287 3HG2 VAL A  18       7.368  18.585  -7.113  1.00  0.56           H  
ATOM    288  N   LEU A  19       3.109  16.954  -8.629  1.00  0.58           N  
ATOM    289  CA  LEU A  19       1.960  16.396  -9.319  1.00  0.58           C  
ATOM    290  C   LEU A  19       0.599  16.790  -8.734  1.00  0.58           C  
ATOM    291  O   LEU A  19      -0.428  16.563  -9.374  1.00  0.58           O  
ATOM    292  CB  LEU A  19       2.102  14.873  -9.355  1.00  0.58           C  
ATOM    293  CG  LEU A  19       3.373  14.382 -10.125  1.00  0.58           C  
ATOM    294  CD1 LEU A  19       3.458  12.866 -10.065  1.00  0.58           C  
ATOM    295  CD2 LEU A  19       3.319  14.885 -11.566  1.00  0.58           C  
ATOM    296  H   LEU A  19       3.563  16.397  -7.910  1.00  0.58           H  
ATOM    297  HA  LEU A  19       1.991  16.754 -10.346  1.00  0.58           H  
ATOM    298 1HB  LEU A  19       2.167  14.508  -8.327  1.00  0.58           H  
ATOM    299 2HB  LEU A  19       1.221  14.442  -9.826  1.00  0.58           H  
ATOM    300  HG  LEU A  19       4.268  14.783  -9.638  1.00  0.58           H  
ATOM    301 1HD1 LEU A  19       4.342  12.523 -10.592  1.00  0.58           H  
ATOM    302 2HD1 LEU A  19       3.506  12.548  -9.035  1.00  0.58           H  
ATOM    303 3HD1 LEU A  19       2.579  12.452 -10.534  1.00  0.58           H  
ATOM    304 1HD2 LEU A  19       4.206  14.553 -12.093  1.00  0.58           H  
ATOM    305 2HD2 LEU A  19       2.432  14.484 -12.057  1.00  0.58           H  
ATOM    306 3HD2 LEU A  19       3.278  15.975 -11.572  1.00  0.58           H  
ATOM    307  N   GLY A  20       0.567  17.408  -7.551  1.00  0.60           N  
ATOM    308  CA  GLY A  20      -0.709  17.817  -6.966  1.00  0.60           C  
ATOM    309  C   GLY A  20      -1.483  16.664  -6.328  1.00  0.60           C  
ATOM    310  O   GLY A  20      -2.716  16.646  -6.346  1.00  0.60           O  
ATOM    311  H   GLY A  20       1.421  17.555  -7.016  1.00  0.60           H  
ATOM    312 1HA  GLY A  20      -0.514  18.579  -6.211  1.00  0.60           H  
ATOM    313 2HA  GLY A  20      -1.320  18.286  -7.735  1.00  0.60           H  
ATOM    314  N   ARG A  21      -0.758  15.682  -5.805  1.00  0.62           N  
ATOM    315  CA  ARG A  21      -1.377  14.513  -5.188  1.00  0.62           C  
ATOM    316  C   ARG A  21      -1.122  14.492  -3.691  1.00  0.62           C  
ATOM    317  O   ARG A  21      -0.128  15.028  -3.225  1.00  0.62           O  
ATOM    318  CB  ARG A  21      -0.881  13.228  -5.843  1.00  0.62           C  
ATOM    319  CG  ARG A  21      -1.349  13.042  -7.286  1.00  0.62           C  
ATOM    320  CD  ARG A  21      -0.843  11.781  -7.905  1.00  0.62           C  
ATOM    321  NE  ARG A  21      -1.421  11.578  -9.235  1.00  0.62           N  
ATOM    322  CZ  ARG A  21      -2.586  10.957  -9.462  1.00  0.62           C  
ATOM    323  NH1 ARG A  21      -3.303  10.464  -8.475  1.00  0.62           N  
ATOM    324  NH2 ARG A  21      -2.987  10.857 -10.697  1.00  0.62           N  
ATOM    325  H   ARG A  21       0.257  15.790  -5.799  1.00  0.62           H  
ATOM    326  HA  ARG A  21      -2.454  14.569  -5.346  1.00  0.62           H  
ATOM    327 1HB  ARG A  21       0.210  13.225  -5.848  1.00  0.62           H  
ATOM    328 2HB  ARG A  21      -1.206  12.362  -5.263  1.00  0.62           H  
ATOM    329 1HG  ARG A  21      -2.438  13.026  -7.315  1.00  0.62           H  
ATOM    330 2HG  ARG A  21      -0.986  13.880  -7.891  1.00  0.62           H  
ATOM    331 1HD  ARG A  21       0.242  11.836  -8.012  1.00  0.62           H  
ATOM    332 2HD  ARG A  21      -1.104  10.926  -7.280  1.00  0.62           H  
ATOM    333  HE  ARG A  21      -0.929  11.921 -10.077  1.00  0.62           H  
ATOM    334 1HH1 ARG A  21      -2.977  10.548  -7.522  1.00  0.62           H  
ATOM    335 2HH1 ARG A  21      -4.178  10.001  -8.671  1.00  0.62           H  
ATOM    336 1HH2 ARG A  21      -2.379  11.259 -11.422  1.00  0.62           H  
ATOM    337 2HH2 ARG A  21      -3.853  10.400 -10.928  1.00  0.62           H  
ATOM    338  N   LYS A  22      -2.035  13.894  -2.930  1.00  0.64           N  
ATOM    339  CA  LYS A  22      -1.853  13.803  -1.480  1.00  0.64           C  
ATOM    340  C   LYS A  22      -0.931  12.655  -1.078  1.00  0.64           C  
ATOM    341  O   LYS A  22      -0.326  12.673  -0.005  1.00  0.64           O  
ATOM    342  CB  LYS A  22      -3.205  13.644  -0.797  1.00  0.64           C  
ATOM    343  CG  LYS A  22      -4.103  14.874  -0.893  1.00  0.64           C  
ATOM    344  CD  LYS A  22      -5.438  14.647  -0.188  1.00  0.64           C  
ATOM    345  CE  LYS A  22      -6.334  15.877  -0.277  1.00  0.64           C  
ATOM    346  NZ  LYS A  22      -7.652  15.652   0.380  1.00  0.64           N  
ATOM    347  H   LYS A  22      -2.859  13.496  -3.355  1.00  0.64           H  
ATOM    348  HA  LYS A  22      -1.396  14.731  -1.133  1.00  0.64           H  
ATOM    349 1HB  LYS A  22      -3.737  12.799  -1.235  1.00  0.64           H  
ATOM    350 2HB  LYS A  22      -3.052  13.421   0.258  1.00  0.64           H  
ATOM    351 1HG  LYS A  22      -3.599  15.725  -0.434  1.00  0.64           H  
ATOM    352 2HG  LYS A  22      -4.288  15.107  -1.942  1.00  0.64           H  
ATOM    353 1HD  LYS A  22      -5.951  13.800  -0.646  1.00  0.64           H  
ATOM    354 2HD  LYS A  22      -5.259  14.415   0.862  1.00  0.64           H  
ATOM    355 1HE  LYS A  22      -5.837  16.717   0.207  1.00  0.64           H  
ATOM    356 2HE  LYS A  22      -6.501  16.123  -1.326  1.00  0.64           H  
ATOM    357 1HZ  LYS A  22      -8.216  16.486   0.301  1.00  0.64           H  
ATOM    358 2HZ  LYS A  22      -8.126  14.881  -0.070  1.00  0.64           H  
ATOM    359 3HZ  LYS A  22      -7.509  15.434   1.356  1.00  0.64           H  
ATOM    360  N   GLN A  23      -0.870  11.635  -1.923  1.00  0.65           N  
ATOM    361  CA  GLN A  23      -0.044  10.466  -1.668  1.00  0.65           C  
ATOM    362  C   GLN A  23       0.321   9.755  -2.960  1.00  0.65           C  
ATOM    363  O   GLN A  23      -0.524   9.585  -3.844  1.00  0.65           O  
ATOM    364  CB  GLN A  23      -0.745   9.492  -0.716  1.00  0.65           C  
ATOM    365  CG  GLN A  23       0.094   8.267  -0.358  1.00  0.65           C  
ATOM    366  CD  GLN A  23      -0.566   7.382   0.672  1.00  0.65           C  
ATOM    367  OE1 GLN A  23      -1.794   7.343   0.795  1.00  0.65           O  
ATOM    368  NE2 GLN A  23       0.251   6.655   1.428  1.00  0.65           N  
ATOM    369  H   GLN A  23      -1.394  11.686  -2.779  1.00  0.65           H  
ATOM    370  HA  GLN A  23       0.883  10.798  -1.200  1.00  0.65           H  
ATOM    371 1HB  GLN A  23      -1.000  10.006   0.212  1.00  0.65           H  
ATOM    372 2HB  GLN A  23      -1.674   9.145  -1.167  1.00  0.65           H  
ATOM    373 1HG  GLN A  23       0.250   7.670  -1.257  1.00  0.65           H  
ATOM    374 2HG  GLN A  23       1.054   8.599   0.037  1.00  0.65           H  
ATOM    375 1HE2 GLN A  23      -0.125   6.049   2.130  1.00  0.65           H  
ATOM    376 2HE2 GLN A  23       1.239   6.715   1.294  1.00  0.65           H  
ATOM    377  N   ILE A  24       1.583   9.345  -3.050  1.00  0.64           N  
ATOM    378  CA  ILE A  24       2.117   8.584  -4.174  1.00  0.64           C  
ATOM    379  C   ILE A  24       2.795   7.295  -3.687  1.00  0.64           C  
ATOM    380  O   ILE A  24       3.542   7.327  -2.705  1.00  0.64           O  
ATOM    381  CB  ILE A  24       3.085   9.449  -5.009  1.00  0.64           C  
ATOM    382  CG1 ILE A  24       2.348  10.658  -5.594  1.00  0.64           C  
ATOM    383  CG2 ILE A  24       3.657   8.630  -6.114  1.00  0.64           C  
ATOM    384  CD1 ILE A  24       3.254  11.600  -6.274  1.00  0.64           C  
ATOM    385  H   ILE A  24       2.209   9.564  -2.287  1.00  0.64           H  
ATOM    386  HA  ILE A  24       1.290   8.294  -4.824  1.00  0.64           H  
ATOM    387  HB  ILE A  24       3.890   9.823  -4.375  1.00  0.64           H  
ATOM    388 1HG1 ILE A  24       1.596  10.309  -6.302  1.00  0.64           H  
ATOM    389 2HG1 ILE A  24       1.852  11.206  -4.797  1.00  0.64           H  
ATOM    390 1HG2 ILE A  24       4.335   9.232  -6.712  1.00  0.64           H  
ATOM    391 2HG2 ILE A  24       4.191   7.787  -5.708  1.00  0.64           H  
ATOM    392 3HG2 ILE A  24       2.836   8.273  -6.721  1.00  0.64           H  
ATOM    393 1HD1 ILE A  24       2.688  12.443  -6.667  1.00  0.64           H  
ATOM    394 2HD1 ILE A  24       3.982  11.946  -5.556  1.00  0.64           H  
ATOM    395 3HD1 ILE A  24       3.761  11.093  -7.087  1.00  0.64           H  
ATOM    396  N   GLY A  25       2.486   6.152  -4.321  1.00  0.62           N  
ATOM    397  CA  GLY A  25       3.079   4.868  -3.935  1.00  0.62           C  
ATOM    398  C   GLY A  25       4.515   4.770  -4.429  1.00  0.62           C  
ATOM    399  O   GLY A  25       4.877   5.377  -5.441  1.00  0.62           O  
ATOM    400  H   GLY A  25       1.860   6.156  -5.133  1.00  0.62           H  
ATOM    401 1HA  GLY A  25       3.049   4.753  -2.851  1.00  0.62           H  
ATOM    402 2HA  GLY A  25       2.486   4.059  -4.365  1.00  0.62           H  
ATOM    403  N   ILE A  26       5.330   3.926  -3.801  1.00  0.60           N  
ATOM    404  CA  ILE A  26       6.727   3.879  -4.223  1.00  0.60           C  
ATOM    405  C   ILE A  26       6.972   3.296  -5.611  1.00  0.60           C  
ATOM    406  O   ILE A  26       8.025   3.533  -6.210  1.00  0.60           O  
ATOM    407  CB  ILE A  26       7.607   3.150  -3.212  1.00  0.60           C  
ATOM    408  CG1 ILE A  26       7.258   1.711  -3.101  1.00  0.60           C  
ATOM    409  CG2 ILE A  26       7.480   3.800  -1.938  1.00  0.60           C  
ATOM    410  CD1 ILE A  26       8.237   0.946  -2.248  1.00  0.60           C  
ATOM    411  H   ILE A  26       4.999   3.387  -2.997  1.00  0.60           H  
ATOM    412  HA  ILE A  26       7.062   4.899  -4.219  1.00  0.60           H  
ATOM    413  HB  ILE A  26       8.643   3.208  -3.523  1.00  0.60           H  
ATOM    414 1HG1 ILE A  26       6.266   1.606  -2.696  1.00  0.60           H  
ATOM    415 2HG1 ILE A  26       7.277   1.285  -4.082  1.00  0.60           H  
ATOM    416 1HG2 ILE A  26       8.117   3.282  -1.231  1.00  0.60           H  
ATOM    417 2HG2 ILE A  26       7.777   4.847  -2.017  1.00  0.60           H  
ATOM    418 3HG2 ILE A  26       6.445   3.735  -1.633  1.00  0.60           H  
ATOM    419 1HD1 ILE A  26       7.957  -0.098  -2.220  1.00  0.60           H  
ATOM    420 2HD1 ILE A  26       9.237   1.039  -2.669  1.00  0.60           H  
ATOM    421 3HD1 ILE A  26       8.229   1.357  -1.237  1.00  0.60           H  
ATOM    422  N   HIS A  27       5.997   2.565  -6.142  1.00  0.58           N  
ATOM    423  CA  HIS A  27       6.137   1.978  -7.461  1.00  0.58           C  
ATOM    424  C   HIS A  27       5.259   2.687  -8.489  1.00  0.58           C  
ATOM    425  O   HIS A  27       5.062   2.182  -9.596  1.00  0.58           O  
ATOM    426  CB  HIS A  27       5.784   0.491  -7.425  1.00  0.58           C  
ATOM    427  CG  HIS A  27       6.682  -0.318  -6.535  1.00  0.58           C  
ATOM    428  ND1 HIS A  27       8.016  -0.523  -6.811  1.00  0.58           N  
ATOM    429  CD2 HIS A  27       6.428  -0.986  -5.384  1.00  0.58           C  
ATOM    430  CE1 HIS A  27       8.549  -1.272  -5.860  1.00  0.58           C  
ATOM    431  NE2 HIS A  27       7.605  -1.569  -4.985  1.00  0.58           N  
ATOM    432  H   HIS A  27       5.148   2.417  -5.614  1.00  0.58           H  
ATOM    433  HA  HIS A  27       7.169   2.064  -7.791  1.00  0.58           H  
ATOM    434 1HB  HIS A  27       4.757   0.373  -7.077  1.00  0.58           H  
ATOM    435 2HB  HIS A  27       5.837   0.080  -8.433  1.00  0.58           H  
ATOM    436  HD2 HIS A  27       5.469  -1.044  -4.871  1.00  0.58           H  
ATOM    437  HE1 HIS A  27       9.588  -1.592  -5.811  1.00  0.58           H  
ATOM    438  HE2 HIS A  27       7.726  -2.132  -4.157  1.00  0.58           H  
ATOM    439  N   ASP A  28       4.732   3.860  -8.137  1.00  0.57           N  
ATOM    440  CA  ASP A  28       3.877   4.584  -9.065  1.00  0.57           C  
ATOM    441  C   ASP A  28       4.677   5.332 -10.128  1.00  0.57           C  
ATOM    442  O   ASP A  28       5.575   6.116  -9.821  1.00  0.57           O  
ATOM    443  CB  ASP A  28       2.976   5.559  -8.326  1.00  0.57           C  
ATOM    444  CG  ASP A  28       1.881   4.892  -7.482  1.00  0.57           C  
ATOM    445  OD1 ASP A  28       1.683   3.708  -7.608  1.00  0.57           O  
ATOM    446  OD2 ASP A  28       1.236   5.592  -6.714  1.00  0.57           O  
ATOM    447  H   ASP A  28       4.919   4.268  -7.220  1.00  0.57           H  
ATOM    448  HA  ASP A  28       3.241   3.861  -9.575  1.00  0.57           H  
ATOM    449 1HB  ASP A  28       3.585   6.181  -7.679  1.00  0.57           H  
ATOM    450 2HB  ASP A  28       2.510   6.189  -9.055  1.00  0.57           H  
ATOM    451  N   ASP A  29       4.335   5.086 -11.391  1.00  0.57           N  
ATOM    452  CA  ASP A  29       5.002   5.709 -12.535  1.00  0.57           C  
ATOM    453  C   ASP A  29       4.600   7.175 -12.682  1.00  0.57           C  
ATOM    454  O   ASP A  29       3.428   7.495 -12.895  1.00  0.57           O  
ATOM    455  CB  ASP A  29       4.745   4.915 -13.822  1.00  0.57           C  
ATOM    456  CG  ASP A  29       5.518   5.421 -15.098  1.00  0.57           C  
ATOM    457  OD1 ASP A  29       5.679   6.627 -15.309  1.00  0.57           O  
ATOM    458  OD2 ASP A  29       5.946   4.565 -15.848  1.00  0.57           O  
ATOM    459  H   ASP A  29       3.597   4.420 -11.562  1.00  0.57           H  
ATOM    460  HA  ASP A  29       6.068   5.668 -12.356  1.00  0.57           H  
ATOM    461 1HB  ASP A  29       5.030   3.876 -13.651  1.00  0.57           H  
ATOM    462 2HB  ASP A  29       3.688   4.915 -14.037  1.00  0.57           H  
ATOM    463  N   PHE A  30       5.590   8.053 -12.590  1.00  0.57           N  
ATOM    464  CA  PHE A  30       5.447   9.507 -12.626  1.00  0.57           C  
ATOM    465  C   PHE A  30       4.512   9.960 -13.747  1.00  0.57           C  
ATOM    466  O   PHE A  30       3.749  10.920 -13.583  1.00  0.57           O  
ATOM    467  CB  PHE A  30       6.818  10.144 -12.846  1.00  0.57           C  
ATOM    468  CG  PHE A  30       6.905  11.657 -12.713  1.00  0.57           C  
ATOM    469  CD1 PHE A  30       7.075  12.210 -11.457  1.00  0.57           C  
ATOM    470  CD2 PHE A  30       6.846  12.505 -13.793  1.00  0.57           C  
ATOM    471  CE1 PHE A  30       7.193  13.562 -11.266  1.00  0.57           C  
ATOM    472  CE2 PHE A  30       6.962  13.872 -13.618  1.00  0.57           C  
ATOM    473  CZ  PHE A  30       7.140  14.396 -12.339  1.00  0.57           C  
ATOM    474  H   PHE A  30       6.522   7.667 -12.443  1.00  0.57           H  
ATOM    475  HA  PHE A  30       5.051   9.844 -11.676  1.00  0.57           H  
ATOM    476 1HB  PHE A  30       7.524   9.702 -12.144  1.00  0.57           H  
ATOM    477 2HB  PHE A  30       7.169   9.881 -13.837  1.00  0.57           H  
ATOM    478  HD1 PHE A  30       7.121  11.551 -10.620  1.00  0.57           H  
ATOM    479  HD2 PHE A  30       6.709  12.089 -14.779  1.00  0.57           H  
ATOM    480  HE1 PHE A  30       7.330  13.963 -10.259  1.00  0.57           H  
ATOM    481  HE2 PHE A  30       6.917  14.533 -14.485  1.00  0.57           H  
ATOM    482  HZ  PHE A  30       7.236  15.461 -12.187  1.00  0.57           H  
ATOM    483  N   PHE A  31       4.625   9.321 -14.913  1.00  0.57           N  
ATOM    484  CA  PHE A  31       3.862   9.749 -16.071  1.00  0.57           C  
ATOM    485  C   PHE A  31       2.435   9.202 -15.991  1.00  0.57           C  
ATOM    486  O   PHE A  31       1.480   9.888 -16.351  1.00  0.57           O  
ATOM    487  CB  PHE A  31       4.636   9.342 -17.310  1.00  0.57           C  
ATOM    488  CG  PHE A  31       5.959  10.128 -17.263  1.00  0.57           C  
ATOM    489  CD1 PHE A  31       7.108   9.521 -16.753  1.00  0.57           C  
ATOM    490  CD2 PHE A  31       6.043  11.465 -17.648  1.00  0.57           C  
ATOM    491  CE1 PHE A  31       8.299  10.226 -16.632  1.00  0.57           C  
ATOM    492  CE2 PHE A  31       7.243  12.164 -17.527  1.00  0.57           C  
ATOM    493  CZ  PHE A  31       8.361  11.539 -17.013  1.00  0.57           C  
ATOM    494  H   PHE A  31       5.218   8.481 -14.983  1.00  0.57           H  
ATOM    495  HA  PHE A  31       3.807  10.838 -16.066  1.00  0.57           H  
ATOM    496 1HB  PHE A  31       4.850   8.268 -17.295  1.00  0.57           H  
ATOM    497 2HB  PHE A  31       4.091   9.594 -18.217  1.00  0.57           H  
ATOM    498  HD1 PHE A  31       7.055   8.470 -16.428  1.00  0.57           H  
ATOM    499  HD2 PHE A  31       5.151  11.965 -18.037  1.00  0.57           H  
ATOM    500  HE1 PHE A  31       9.184   9.735 -16.223  1.00  0.57           H  
ATOM    501  HE2 PHE A  31       7.307  13.204 -17.823  1.00  0.57           H  
ATOM    502  HZ  PHE A  31       9.296  12.089 -16.910  1.00  0.57           H  
ATOM    503  N   ALA A  32       2.271   7.983 -15.465  1.00  0.57           N  
ATOM    504  CA  ALA A  32       0.939   7.385 -15.287  1.00  0.57           C  
ATOM    505  C   ALA A  32       0.115   8.249 -14.335  1.00  0.57           C  
ATOM    506  O   ALA A  32      -1.104   8.360 -14.458  1.00  0.57           O  
ATOM    507  CB  ALA A  32       1.025   5.971 -14.747  1.00  0.57           C  
ATOM    508  H   ALA A  32       3.092   7.466 -15.161  1.00  0.57           H  
ATOM    509  HA  ALA A  32       0.442   7.367 -16.256  1.00  0.57           H  
ATOM    510 1HB  ALA A  32       0.023   5.561 -14.642  1.00  0.57           H  
ATOM    511 2HB  ALA A  32       1.603   5.355 -15.435  1.00  0.57           H  
ATOM    512 3HB  ALA A  32       1.513   5.990 -13.775  1.00  0.57           H  
ATOM    513  N   LEU A  33       0.822   8.897 -13.406  1.00  0.58           N  
ATOM    514  CA  LEU A  33       0.240   9.765 -12.390  1.00  0.58           C  
ATOM    515  C   LEU A  33      -0.160  11.143 -12.930  1.00  0.58           C  
ATOM    516  O   LEU A  33      -0.764  11.940 -12.198  1.00  0.58           O  
ATOM    517  CB  LEU A  33       1.251   9.986 -11.263  1.00  0.58           C  
ATOM    518  CG  LEU A  33       1.626   8.800 -10.418  1.00  0.58           C  
ATOM    519  CD1 LEU A  33       2.767   9.206  -9.523  1.00  0.58           C  
ATOM    520  CD2 LEU A  33       0.432   8.366  -9.601  1.00  0.58           C  
ATOM    521  H   LEU A  33       1.827   8.716 -13.373  1.00  0.58           H  
ATOM    522  HA  LEU A  33      -0.645   9.275 -11.992  1.00  0.58           H  
ATOM    523 1HB  LEU A  33       2.167  10.352 -11.711  1.00  0.58           H  
ATOM    524 2HB  LEU A  33       0.873  10.751 -10.604  1.00  0.58           H  
ATOM    525  HG  LEU A  33       1.951   7.985 -11.048  1.00  0.58           H  
ATOM    526 1HD1 LEU A  33       3.066   8.378  -8.924  1.00  0.58           H  
ATOM    527 2HD1 LEU A  33       3.596   9.518 -10.117  1.00  0.58           H  
ATOM    528 3HD1 LEU A  33       2.449  10.026  -8.888  1.00  0.58           H  
ATOM    529 1HD2 LEU A  33       0.687   7.517  -8.975  1.00  0.58           H  
ATOM    530 2HD2 LEU A  33       0.115   9.182  -8.967  1.00  0.58           H  
ATOM    531 3HD2 LEU A  33      -0.381   8.087 -10.272  1.00  0.58           H  
ATOM    532  N   GLY A  34       0.147  11.423 -14.204  1.00  0.58           N  
ATOM    533  CA  GLY A  34      -0.187  12.703 -14.810  1.00  0.58           C  
ATOM    534  C   GLY A  34       0.994  13.658 -14.999  1.00  0.58           C  
ATOM    535  O   GLY A  34       0.786  14.833 -15.314  1.00  0.58           O  
ATOM    536  H   GLY A  34       0.616  10.735 -14.791  1.00  0.58           H  
ATOM    537 1HA  GLY A  34      -0.639  12.512 -15.783  1.00  0.58           H  
ATOM    538 2HA  GLY A  34      -0.950  13.193 -14.209  1.00  0.58           H  
ATOM    539  N   GLY A  35       2.228  13.188 -14.812  1.00  0.58           N  
ATOM    540  CA  GLY A  35       3.362  14.074 -15.009  1.00  0.58           C  
ATOM    541  C   GLY A  35       3.727  14.222 -16.482  1.00  0.58           C  
ATOM    542  O   GLY A  35       3.139  13.593 -17.362  1.00  0.58           O  
ATOM    543  H   GLY A  35       2.411  12.228 -14.522  1.00  0.58           H  
ATOM    544 1HA  GLY A  35       3.141  15.053 -14.586  1.00  0.58           H  
ATOM    545 2HA  GLY A  35       4.213  13.675 -14.463  1.00  0.58           H  
ATOM    546  N   HIS A  36       4.709  15.068 -16.735  1.00  0.59           N  
ATOM    547  CA  HIS A  36       5.217  15.373 -18.067  1.00  0.59           C  
ATOM    548  C   HIS A  36       6.594  15.991 -17.932  1.00  0.59           C  
ATOM    549  O   HIS A  36       7.107  16.102 -16.819  1.00  0.59           O  
ATOM    550  CB  HIS A  36       4.249  16.232 -18.897  1.00  0.59           C  
ATOM    551  CG  HIS A  36       3.893  17.586 -18.399  1.00  0.59           C  
ATOM    552  ND1 HIS A  36       4.663  18.726 -18.642  1.00  0.59           N  
ATOM    553  CD2 HIS A  36       2.799  18.001 -17.716  1.00  0.59           C  
ATOM    554  CE1 HIS A  36       4.012  19.780 -18.141  1.00  0.59           C  
ATOM    555  NE2 HIS A  36       2.898  19.358 -17.572  1.00  0.59           N  
ATOM    556  H   HIS A  36       5.125  15.532 -15.948  1.00  0.59           H  
ATOM    557  HA  HIS A  36       5.342  14.445 -18.624  1.00  0.59           H  
ATOM    558 1HB  HIS A  36       4.657  16.353 -19.898  1.00  0.59           H  
ATOM    559 2HB  HIS A  36       3.314  15.682 -19.014  1.00  0.59           H  
ATOM    560  HD2 HIS A  36       1.977  17.369 -17.368  1.00  0.59           H  
ATOM    561  HE1 HIS A  36       4.319  20.816 -18.191  1.00  0.59           H  
ATOM    562  HE2 HIS A  36       2.211  19.943 -17.115  1.00  0.59           H  
ATOM    563  N   SER A  37       7.204  16.374 -19.043  1.00  0.59           N  
ATOM    564  CA  SER A  37       8.551  16.928 -19.011  1.00  0.59           C  
ATOM    565  C   SER A  37       8.724  18.158 -18.108  1.00  0.59           C  
ATOM    566  O   SER A  37       9.758  18.282 -17.452  1.00  0.59           O  
ATOM    567  CB  SER A  37       8.987  17.283 -20.415  1.00  0.59           C  
ATOM    568  OG  SER A  37       9.103  16.134 -21.211  1.00  0.59           O  
ATOM    569  H   SER A  37       6.733  16.275 -19.931  1.00  0.59           H  
ATOM    570  HA  SER A  37       9.214  16.151 -18.636  1.00  0.59           H  
ATOM    571 1HB  SER A  37       8.264  17.967 -20.858  1.00  0.59           H  
ATOM    572 2HB  SER A  37       9.945  17.799 -20.375  1.00  0.59           H  
ATOM    573  HG  SER A  37       9.404  16.438 -22.074  1.00  0.59           H  
ATOM    574  N   LEU A  38       7.749  19.079 -18.031  1.00  0.58           N  
ATOM    575  CA  LEU A  38       8.014  20.247 -17.175  1.00  0.58           C  
ATOM    576  C   LEU A  38       8.071  19.803 -15.725  1.00  0.58           C  
ATOM    577  O   LEU A  38       8.860  20.310 -14.914  1.00  0.58           O  
ATOM    578  CB  LEU A  38       6.966  21.336 -17.323  1.00  0.58           C  
ATOM    579  CG  LEU A  38       7.247  22.629 -16.573  1.00  0.58           C  
ATOM    580  CD1 LEU A  38       8.577  23.206 -17.046  1.00  0.58           C  
ATOM    581  CD2 LEU A  38       6.102  23.600 -16.825  1.00  0.58           C  
ATOM    582  H   LEU A  38       6.841  18.968 -18.505  1.00  0.58           H  
ATOM    583  HA  LEU A  38       8.979  20.664 -17.442  1.00  0.58           H  
ATOM    584 1HB  LEU A  38       6.794  21.550 -18.376  1.00  0.58           H  
ATOM    585 2HB  LEU A  38       6.073  20.957 -16.877  1.00  0.58           H  
ATOM    586  HG  LEU A  38       7.323  22.426 -15.503  1.00  0.58           H  
ATOM    587 1HD1 LEU A  38       8.784  24.130 -16.507  1.00  0.58           H  
ATOM    588 2HD1 LEU A  38       9.371  22.488 -16.848  1.00  0.58           H  
ATOM    589 3HD1 LEU A  38       8.529  23.411 -18.115  1.00  0.58           H  
ATOM    590 1HD2 LEU A  38       6.289  24.532 -16.290  1.00  0.58           H  
ATOM    591 2HD2 LEU A  38       6.026  23.804 -17.893  1.00  0.58           H  
ATOM    592 3HD2 LEU A  38       5.169  23.159 -16.472  1.00  0.58           H  
ATOM    593  N   LYS A  39       7.180  18.874 -15.394  1.00  0.58           N  
ATOM    594  CA  LYS A  39       7.042  18.373 -14.047  1.00  0.58           C  
ATOM    595  C   LYS A  39       8.263  17.530 -13.703  1.00  0.58           C  
ATOM    596  O   LYS A  39       8.763  17.581 -12.581  1.00  0.58           O  
ATOM    597  CB  LYS A  39       5.772  17.525 -13.954  1.00  0.58           C  
ATOM    598  CG  LYS A  39       4.461  18.274 -14.155  1.00  0.58           C  
ATOM    599  CD  LYS A  39       4.202  19.208 -13.017  1.00  0.58           C  
ATOM    600  CE  LYS A  39       2.851  19.861 -13.085  1.00  0.58           C  
ATOM    601  NZ  LYS A  39       2.641  20.740 -11.904  1.00  0.58           N  
ATOM    602  H   LYS A  39       6.587  18.500 -16.122  1.00  0.58           H  
ATOM    603  HA  LYS A  39       6.982  19.212 -13.353  1.00  0.58           H  
ATOM    604 1HB  LYS A  39       5.820  16.747 -14.692  1.00  0.58           H  
ATOM    605 2HB  LYS A  39       5.723  17.045 -12.988  1.00  0.58           H  
ATOM    606 1HG  LYS A  39       4.518  18.849 -15.080  1.00  0.58           H  
ATOM    607 2HG  LYS A  39       3.637  17.565 -14.236  1.00  0.58           H  
ATOM    608 1HD  LYS A  39       4.219  18.649 -12.106  1.00  0.58           H  
ATOM    609 2HD  LYS A  39       4.976  19.974 -12.973  1.00  0.58           H  
ATOM    610 1HE  LYS A  39       2.764  20.451 -13.996  1.00  0.58           H  
ATOM    611 2HE  LYS A  39       2.083  19.086 -13.086  1.00  0.58           H  
ATOM    612 1HZ  LYS A  39       1.726  21.160 -11.936  1.00  0.58           H  
ATOM    613 2HZ  LYS A  39       2.735  20.144 -11.050  1.00  0.58           H  
ATOM    614 3HZ  LYS A  39       3.343  21.461 -11.887  1.00  0.58           H  
ATOM    615  N   ALA A  40       8.773  16.779 -14.684  1.00  0.57           N  
ATOM    616  CA  ALA A  40       9.953  15.955 -14.470  1.00  0.57           C  
ATOM    617  C   ALA A  40      11.157  16.833 -14.165  1.00  0.57           C  
ATOM    618  O   ALA A  40      11.907  16.574 -13.225  1.00  0.57           O  
ATOM    619  CB  ALA A  40      10.221  15.100 -15.695  1.00  0.57           C  
ATOM    620  H   ALA A  40       8.312  16.757 -15.590  1.00  0.57           H  
ATOM    621  HA  ALA A  40       9.773  15.310 -13.612  1.00  0.57           H  
ATOM    622 1HB  ALA A  40      11.093  14.470 -15.522  1.00  0.57           H  
ATOM    623 2HB  ALA A  40       9.353  14.471 -15.893  1.00  0.57           H  
ATOM    624 3HB  ALA A  40      10.405  15.742 -16.551  1.00  0.57           H  
ATOM    625  N   MET A  41      11.307  17.929 -14.909  1.00  0.57           N  
ATOM    626  CA  MET A  41      12.420  18.836 -14.672  1.00  0.57           C  
ATOM    627  C   MET A  41      12.274  19.524 -13.323  1.00  0.57           C  
ATOM    628  O   MET A  41      13.259  19.705 -12.593  1.00  0.57           O  
ATOM    629  CB  MET A  41      12.505  19.849 -15.804  1.00  0.57           C  
ATOM    630  CG  MET A  41      12.974  19.239 -17.123  1.00  0.57           C  
ATOM    631  SD  MET A  41      13.274  20.450 -18.410  1.00  0.57           S  
ATOM    632  CE  MET A  41      11.592  20.879 -18.838  1.00  0.57           C  
ATOM    633  H   MET A  41      10.662  18.116 -15.680  1.00  0.57           H  
ATOM    634  HA  MET A  41      13.340  18.254 -14.653  1.00  0.57           H  
ATOM    635 1HB  MET A  41      11.514  20.283 -15.971  1.00  0.57           H  
ATOM    636 2HB  MET A  41      13.181  20.656 -15.530  1.00  0.57           H  
ATOM    637 1HG  MET A  41      13.899  18.693 -16.948  1.00  0.57           H  
ATOM    638 2HG  MET A  41      12.231  18.532 -17.480  1.00  0.57           H  
ATOM    639 1HE  MET A  41      11.594  21.624 -19.632  1.00  0.57           H  
ATOM    640 2HE  MET A  41      11.060  19.988 -19.171  1.00  0.57           H  
ATOM    641 3HE  MET A  41      11.105  21.285 -17.963  1.00  0.57           H  
ATOM    642  N   THR A  42      11.032  19.865 -12.959  1.00  0.56           N  
ATOM    643  CA  THR A  42      10.786  20.500 -11.680  1.00  0.56           C  
ATOM    644  C   THR A  42      11.163  19.542 -10.559  1.00  0.56           C  
ATOM    645  O   THR A  42      11.877  19.915  -9.622  1.00  0.56           O  
ATOM    646  CB  THR A  42       9.307  20.897 -11.536  1.00  0.56           C  
ATOM    647  OG1 THR A  42       8.953  21.834 -12.571  1.00  0.56           O  
ATOM    648  CG2 THR A  42       9.059  21.503 -10.169  1.00  0.56           C  
ATOM    649  H   THR A  42      10.249  19.723 -13.599  1.00  0.56           H  
ATOM    650  HA  THR A  42      11.407  21.392 -11.601  1.00  0.56           H  
ATOM    651  HB  THR A  42       8.688  20.010 -11.642  1.00  0.56           H  
ATOM    652  HG1 THR A  42       9.047  21.388 -13.451  1.00  0.56           H  
ATOM    653 1HG2 THR A  42       8.008  21.767 -10.073  1.00  0.56           H  
ATOM    654 2HG2 THR A  42       9.325  20.775  -9.407  1.00  0.56           H  
ATOM    655 3HG2 THR A  42       9.671  22.394 -10.048  1.00  0.56           H  
ATOM    656  N   ALA A  43      10.709  18.290 -10.663  1.00  0.56           N  
ATOM    657  CA  ALA A  43      11.015  17.308  -9.644  1.00  0.56           C  
ATOM    658  C   ALA A  43      12.511  17.074  -9.556  1.00  0.56           C  
ATOM    659  O   ALA A  43      13.059  17.046  -8.457  1.00  0.56           O  
ATOM    660  CB  ALA A  43      10.305  15.999  -9.942  1.00  0.56           C  
ATOM    661  H   ALA A  43      10.126  18.027 -11.453  1.00  0.56           H  
ATOM    662  HA  ALA A  43      10.674  17.694  -8.686  1.00  0.56           H  
ATOM    663 1HB  ALA A  43      10.529  15.278  -9.162  1.00  0.56           H  
ATOM    664 2HB  ALA A  43       9.230  16.168  -9.985  1.00  0.56           H  
ATOM    665 3HB  ALA A  43      10.647  15.617 -10.903  1.00  0.56           H  
ATOM    666  N   ALA A  44      13.204  16.972 -10.696  1.00  0.56           N  
ATOM    667  CA  ALA A  44      14.643  16.735 -10.657  1.00  0.56           C  
ATOM    668  C   ALA A  44      15.359  17.870  -9.954  1.00  0.56           C  
ATOM    669  O   ALA A  44      16.263  17.642  -9.146  1.00  0.56           O  
ATOM    670  CB  ALA A  44      15.208  16.586 -12.059  1.00  0.56           C  
ATOM    671  H   ALA A  44      12.724  17.012 -11.597  1.00  0.56           H  
ATOM    672  HA  ALA A  44      14.820  15.816 -10.098  1.00  0.56           H  
ATOM    673 1HB  ALA A  44      16.282  16.393 -12.001  1.00  0.56           H  
ATOM    674 2HB  ALA A  44      14.742  15.782 -12.577  1.00  0.56           H  
ATOM    675 3HB  ALA A  44      15.034  17.509 -12.612  1.00  0.56           H  
ATOM    676  N   SER A  45      14.927  19.106 -10.225  1.00  0.56           N  
ATOM    677  CA  SER A  45      15.549  20.270  -9.622  1.00  0.56           C  
ATOM    678  C   SER A  45      15.320  20.286  -8.118  1.00  0.56           C  
ATOM    679  O   SER A  45      16.237  20.567  -7.339  1.00  0.56           O  
ATOM    680  CB  SER A  45      14.983  21.529 -10.243  1.00  0.56           C  
ATOM    681  OG  SER A  45      15.307  21.606 -11.607  1.00  0.56           O  
ATOM    682  H   SER A  45      14.175  19.246 -10.901  1.00  0.56           H  
ATOM    683  HA  SER A  45      16.621  20.227  -9.811  1.00  0.56           H  
ATOM    684 1HB  SER A  45      13.899  21.536 -10.125  1.00  0.56           H  
ATOM    685 2HB  SER A  45      15.376  22.398  -9.721  1.00  0.56           H  
ATOM    686  HG  SER A  45      14.773  20.904 -12.041  1.00  0.56           H  
ATOM    687  N   ARG A  46      14.100  19.956  -7.694  1.00  0.57           N  
ATOM    688  CA  ARG A  46      13.801  19.957  -6.274  1.00  0.57           C  
ATOM    689  C   ARG A  46      14.547  18.833  -5.563  1.00  0.57           C  
ATOM    690  O   ARG A  46      15.082  19.041  -4.474  1.00  0.57           O  
ATOM    691  CB  ARG A  46      12.310  19.852  -6.050  1.00  0.57           C  
ATOM    692  CG  ARG A  46      11.524  21.095  -6.458  1.00  0.57           C  
ATOM    693  CD  ARG A  46      10.054  20.949  -6.262  1.00  0.57           C  
ATOM    694  NE  ARG A  46       9.349  22.144  -6.722  1.00  0.57           N  
ATOM    695  CZ  ARG A  46       8.026  22.375  -6.597  1.00  0.57           C  
ATOM    696  NH1 ARG A  46       7.249  21.512  -5.998  1.00  0.57           N  
ATOM    697  NH2 ARG A  46       7.509  23.489  -7.079  1.00  0.57           N  
ATOM    698  H   ARG A  46      13.367  19.734  -8.370  1.00  0.57           H  
ATOM    699  HA  ARG A  46      14.134  20.905  -5.855  1.00  0.57           H  
ATOM    700 1HB  ARG A  46      11.931  19.027  -6.650  1.00  0.57           H  
ATOM    701 2HB  ARG A  46      12.102  19.628  -5.004  1.00  0.57           H  
ATOM    702 1HG  ARG A  46      11.864  21.943  -5.865  1.00  0.57           H  
ATOM    703 2HG  ARG A  46      11.705  21.301  -7.511  1.00  0.57           H  
ATOM    704 1HD  ARG A  46       9.698  20.099  -6.842  1.00  0.57           H  
ATOM    705 2HD  ARG A  46       9.825  20.794  -5.208  1.00  0.57           H  
ATOM    706  HE  ARG A  46       9.900  22.850  -7.191  1.00  0.57           H  
ATOM    707 1HH1 ARG A  46       7.637  20.663  -5.610  1.00  0.57           H  
ATOM    708 2HH1 ARG A  46       6.265  21.720  -5.905  1.00  0.57           H  
ATOM    709 1HH2 ARG A  46       8.103  24.165  -7.541  1.00  0.57           H  
ATOM    710 2HH2 ARG A  46       6.519  23.667  -6.985  1.00  0.57           H  
ATOM    711  N   ILE A  47      14.666  17.670  -6.213  1.00  0.58           N  
ATOM    712  CA  ILE A  47      15.401  16.558  -5.629  1.00  0.58           C  
ATOM    713  C   ILE A  47      16.853  16.953  -5.473  1.00  0.58           C  
ATOM    714  O   ILE A  47      17.430  16.786  -4.397  1.00  0.58           O  
ATOM    715  CB  ILE A  47      15.275  15.277  -6.488  1.00  0.58           C  
ATOM    716  CG1 ILE A  47      13.833  14.730  -6.440  1.00  0.58           C  
ATOM    717  CG2 ILE A  47      16.202  14.226  -6.004  1.00  0.58           C  
ATOM    718  CD1 ILE A  47      13.541  13.663  -7.464  1.00  0.58           C  
ATOM    719  H   ILE A  47      14.208  17.543  -7.114  1.00  0.58           H  
ATOM    720  HA  ILE A  47      15.008  16.347  -4.641  1.00  0.58           H  
ATOM    721  HB  ILE A  47      15.505  15.520  -7.526  1.00  0.58           H  
ATOM    722 1HG1 ILE A  47      13.658  14.305  -5.455  1.00  0.58           H  
ATOM    723 2HG1 ILE A  47      13.147  15.541  -6.586  1.00  0.58           H  
ATOM    724 1HG2 ILE A  47      16.104  13.340  -6.617  1.00  0.58           H  
ATOM    725 2HG2 ILE A  47      17.224  14.599  -6.060  1.00  0.58           H  
ATOM    726 3HG2 ILE A  47      15.940  13.991  -4.980  1.00  0.58           H  
ATOM    727 1HD1 ILE A  47      12.523  13.341  -7.346  1.00  0.58           H  
ATOM    728 2HD1 ILE A  47      13.685  14.073  -8.465  1.00  0.58           H  
ATOM    729 3HD1 ILE A  47      14.209  12.816  -7.315  1.00  0.58           H  
ATOM    730  N   LYS A  48      17.429  17.553  -6.515  1.00  0.60           N  
ATOM    731  CA  LYS A  48      18.810  17.988  -6.457  1.00  0.60           C  
ATOM    732  C   LYS A  48      19.054  18.915  -5.288  1.00  0.60           C  
ATOM    733  O   LYS A  48      19.982  18.681  -4.505  1.00  0.60           O  
ATOM    734  CB  LYS A  48      19.198  18.678  -7.774  1.00  0.60           C  
ATOM    735  CG  LYS A  48      20.626  19.202  -7.869  1.00  0.60           C  
ATOM    736  CD  LYS A  48      20.886  19.718  -9.290  1.00  0.60           C  
ATOM    737  CE  LYS A  48      22.285  20.290  -9.471  1.00  0.60           C  
ATOM    738  NZ  LYS A  48      22.547  20.603 -10.905  1.00  0.60           N  
ATOM    739  H   LYS A  48      16.909  17.680  -7.382  1.00  0.60           H  
ATOM    740  HA  LYS A  48      19.432  17.112  -6.318  1.00  0.60           H  
ATOM    741 1HB  LYS A  48      19.051  17.976  -8.597  1.00  0.60           H  
ATOM    742 2HB  LYS A  48      18.528  19.517  -7.948  1.00  0.60           H  
ATOM    743 1HG  LYS A  48      20.755  20.020  -7.161  1.00  0.60           H  
ATOM    744 2HG  LYS A  48      21.329  18.416  -7.620  1.00  0.60           H  
ATOM    745 1HD  LYS A  48      20.757  18.897 -10.005  1.00  0.60           H  
ATOM    746 2HD  LYS A  48      20.157  20.492  -9.528  1.00  0.60           H  
ATOM    747 1HE  LYS A  48      22.385  21.199  -8.884  1.00  0.60           H  
ATOM    748 2HE  LYS A  48      23.021  19.562  -9.129  1.00  0.60           H  
ATOM    749 1HZ  LYS A  48      23.478  20.965 -11.018  1.00  0.60           H  
ATOM    750 2HZ  LYS A  48      22.459  19.716 -11.436  1.00  0.60           H  
ATOM    751 3HZ  LYS A  48      21.881  21.269 -11.248  1.00  0.60           H  
ATOM    752  N   LYS A  49      18.193  19.926  -5.121  1.00  0.62           N  
ATOM    753  CA  LYS A  49      18.351  20.892  -4.041  1.00  0.62           C  
ATOM    754  C   LYS A  49      18.180  20.287  -2.644  1.00  0.62           C  
ATOM    755  O   LYS A  49      18.933  20.626  -1.728  1.00  0.62           O  
ATOM    756  CB  LYS A  49      17.360  22.043  -4.232  1.00  0.62           C  
ATOM    757  CG  LYS A  49      17.690  22.962  -5.410  1.00  0.62           C  
ATOM    758  CD  LYS A  49      16.648  24.058  -5.572  1.00  0.62           C  
ATOM    759  CE  LYS A  49      16.972  24.961  -6.755  1.00  0.62           C  
ATOM    760  NZ  LYS A  49      15.945  26.027  -6.937  1.00  0.62           N  
ATOM    761  H   LYS A  49      17.433  20.051  -5.793  1.00  0.62           H  
ATOM    762  HA  LYS A  49      19.360  21.297  -4.101  1.00  0.62           H  
ATOM    763 1HB  LYS A  49      16.363  21.626  -4.404  1.00  0.62           H  
ATOM    764 2HB  LYS A  49      17.313  22.641  -3.324  1.00  0.62           H  
ATOM    765 1HG  LYS A  49      18.666  23.418  -5.253  1.00  0.62           H  
ATOM    766 2HG  LYS A  49      17.730  22.371  -6.324  1.00  0.62           H  
ATOM    767 1HD  LYS A  49      15.670  23.598  -5.733  1.00  0.62           H  
ATOM    768 2HD  LYS A  49      16.604  24.658  -4.665  1.00  0.62           H  
ATOM    769 1HE  LYS A  49      17.942  25.427  -6.593  1.00  0.62           H  
ATOM    770 2HE  LYS A  49      17.017  24.355  -7.662  1.00  0.62           H  
ATOM    771 1HZ  LYS A  49      16.193  26.603  -7.730  1.00  0.62           H  
ATOM    772 2HZ  LYS A  49      15.044  25.601  -7.099  1.00  0.62           H  
ATOM    773 3HZ  LYS A  49      15.903  26.599  -6.106  1.00  0.62           H  
ATOM    774  N   GLU A  50      17.218  19.377  -2.476  1.00  0.65           N  
ATOM    775  CA  GLU A  50      16.987  18.763  -1.169  1.00  0.65           C  
ATOM    776  C   GLU A  50      18.059  17.739  -0.781  1.00  0.65           C  
ATOM    777  O   GLU A  50      18.376  17.587   0.401  1.00  0.65           O  
ATOM    778  CB  GLU A  50      15.607  18.103  -1.115  1.00  0.65           C  
ATOM    779  CG  GLU A  50      14.403  19.073  -1.141  1.00  0.65           C  
ATOM    780  CD  GLU A  50      14.329  19.998   0.059  1.00  0.65           C  
ATOM    781  OE1 GLU A  50      14.402  19.515   1.164  1.00  0.65           O  
ATOM    782  OE2 GLU A  50      14.187  21.186  -0.133  1.00  0.65           O  
ATOM    783  H   GLU A  50      16.613  19.127  -3.259  1.00  0.65           H  
ATOM    784  HA  GLU A  50      17.006  19.556  -0.423  1.00  0.65           H  
ATOM    785 1HB  GLU A  50      15.503  17.430  -1.973  1.00  0.65           H  
ATOM    786 2HB  GLU A  50      15.531  17.492  -0.216  1.00  0.65           H  
ATOM    787 1HG  GLU A  50      14.465  19.679  -2.043  1.00  0.65           H  
ATOM    788 2HG  GLU A  50      13.486  18.492  -1.192  1.00  0.65           H  
ATOM    789  N   LEU A  51      18.603  17.024  -1.766  1.00  0.68           N  
ATOM    790  CA  LEU A  51      19.580  15.977  -1.493  1.00  0.68           C  
ATOM    791  C   LEU A  51      21.042  16.393  -1.688  1.00  0.68           C  
ATOM    792  O   LEU A  51      21.937  15.791  -1.094  1.00  0.68           O  
ATOM    793  CB  LEU A  51      19.321  14.784  -2.400  1.00  0.68           C  
ATOM    794  CG  LEU A  51      17.985  14.149  -2.305  1.00  0.68           C  
ATOM    795  CD1 LEU A  51      17.968  13.079  -3.284  1.00  0.68           C  
ATOM    796  CD2 LEU A  51      17.727  13.630  -0.905  1.00  0.68           C  
ATOM    797  H   LEU A  51      18.290  17.173  -2.726  1.00  0.68           H  
ATOM    798  HA  LEU A  51      19.454  15.664  -0.459  1.00  0.68           H  
ATOM    799 1HB  LEU A  51      19.456  15.108  -3.435  1.00  0.68           H  
ATOM    800 2HB  LEU A  51      20.063  14.025  -2.182  1.00  0.68           H  
ATOM    801  HG  LEU A  51      17.212  14.877  -2.577  1.00  0.68           H  
ATOM    802 1HD1 LEU A  51      16.994  12.591  -3.279  1.00  0.68           H  
ATOM    803 2HD1 LEU A  51      18.177  13.484  -4.260  1.00  0.68           H  
ATOM    804 3HD1 LEU A  51      18.736  12.370  -3.029  1.00  0.68           H  
ATOM    805 1HD2 LEU A  51      16.746  13.153  -0.866  1.00  0.68           H  
ATOM    806 2HD2 LEU A  51      18.493  12.902  -0.638  1.00  0.68           H  
ATOM    807 3HD2 LEU A  51      17.755  14.462  -0.199  1.00  0.68           H  
ATOM    808  N   GLY A  52      21.301  17.386  -2.546  1.00  0.70           N  
ATOM    809  CA  GLY A  52      22.671  17.764  -2.895  1.00  0.70           C  
ATOM    810  C   GLY A  52      23.243  16.814  -3.951  1.00  0.70           C  
ATOM    811  O   GLY A  52      24.455  16.597  -4.024  1.00  0.70           O  
ATOM    812  H   GLY A  52      20.546  17.881  -3.004  1.00  0.70           H  
ATOM    813 1HA  GLY A  52      22.674  18.785  -3.278  1.00  0.70           H  
ATOM    814 2HA  GLY A  52      23.295  17.749  -2.003  1.00  0.70           H  
ATOM    815  N   ILE A  53      22.346  16.203  -4.726  1.00  0.73           N  
ATOM    816  CA  ILE A  53      22.735  15.220  -5.745  1.00  0.73           C  
ATOM    817  C   ILE A  53      22.229  15.587  -7.141  1.00  0.73           C  
ATOM    818  O   ILE A  53      21.026  15.704  -7.375  1.00  0.73           O  
ATOM    819  CB  ILE A  53      22.214  13.817  -5.393  1.00  0.73           C  
ATOM    820  CG1 ILE A  53      22.741  13.351  -4.024  1.00  0.73           C  
ATOM    821  CG2 ILE A  53      22.659  12.841  -6.476  1.00  0.73           C  
ATOM    822  CD1 ILE A  53      22.082  12.059  -3.532  1.00  0.73           C  
ATOM    823  H   ILE A  53      21.380  16.505  -4.615  1.00  0.73           H  
ATOM    824  HA  ILE A  53      23.822  15.177  -5.782  1.00  0.73           H  
ATOM    825  HB  ILE A  53      21.124  13.830  -5.336  1.00  0.73           H  
ATOM    826 1HG1 ILE A  53      23.817  13.197  -4.090  1.00  0.73           H  
ATOM    827 2HG1 ILE A  53      22.546  14.123  -3.283  1.00  0.73           H  
ATOM    828 1HG2 ILE A  53      22.311  11.853  -6.243  1.00  0.73           H  
ATOM    829 2HG2 ILE A  53      22.257  13.147  -7.441  1.00  0.73           H  
ATOM    830 3HG2 ILE A  53      23.747  12.829  -6.524  1.00  0.73           H  
ATOM    831 1HD1 ILE A  53      22.492  11.789  -2.560  1.00  0.73           H  
ATOM    832 2HD1 ILE A  53      21.015  12.205  -3.443  1.00  0.73           H  
ATOM    833 3HD1 ILE A  53      22.276  11.256  -4.242  1.00  0.73           H  
ATOM    834  N   ASP A  54      23.137  15.688  -8.104  1.00  0.75           N  
ATOM    835  CA  ASP A  54      22.764  16.124  -9.452  1.00  0.75           C  
ATOM    836  C   ASP A  54      22.096  15.020 -10.288  1.00  0.75           C  
ATOM    837  O   ASP A  54      22.697  14.497 -11.219  1.00  0.75           O  
ATOM    838  CB  ASP A  54      24.029  16.639 -10.171  1.00  0.75           C  
ATOM    839  CG  ASP A  54      23.794  17.451 -11.490  1.00  0.75           C  
ATOM    840  OD1 ASP A  54      22.691  17.932 -11.718  1.00  0.75           O  
ATOM    841  OD2 ASP A  54      24.736  17.623 -12.220  1.00  0.75           O  
ATOM    842  H   ASP A  54      24.109  15.524  -7.883  1.00  0.75           H  
ATOM    843  HA  ASP A  54      22.056  16.939  -9.361  1.00  0.75           H  
ATOM    844 1HB  ASP A  54      24.594  17.268  -9.485  1.00  0.75           H  
ATOM    845 2HB  ASP A  54      24.665  15.787 -10.415  1.00  0.75           H  
ATOM    846  N   LEU A  55      20.846  14.684  -9.938  1.00  0.76           N  
ATOM    847  CA  LEU A  55      20.046  13.654 -10.622  1.00  0.76           C  
ATOM    848  C   LEU A  55      19.594  14.128 -12.012  1.00  0.76           C  
ATOM    849  O   LEU A  55      18.802  15.069 -12.090  1.00  0.76           O  
ATOM    850  CB  LEU A  55      18.759  13.396  -9.820  1.00  0.76           C  
ATOM    851  CG  LEU A  55      17.759  12.331 -10.378  1.00  0.76           C  
ATOM    852  CD1 LEU A  55      18.381  10.957 -10.340  1.00  0.76           C  
ATOM    853  CD2 LEU A  55      16.479  12.370  -9.567  1.00  0.76           C  
ATOM    854  H   LEU A  55      20.465  15.171  -9.127  1.00  0.76           H  
ATOM    855  HA  LEU A  55      20.623  12.738 -10.670  1.00  0.76           H  
ATOM    856 1HB  LEU A  55      19.042  13.088  -8.815  1.00  0.76           H  
ATOM    857 2HB  LEU A  55      18.215  14.339  -9.739  1.00  0.76           H  
ATOM    858  HG  LEU A  55      17.528  12.565 -11.424  1.00  0.76           H  
ATOM    859 1HD1 LEU A  55      17.685  10.235 -10.728  1.00  0.76           H  
ATOM    860 2HD1 LEU A  55      19.282  10.955 -10.941  1.00  0.76           H  
ATOM    861 3HD1 LEU A  55      18.623  10.697  -9.320  1.00  0.76           H  
ATOM    862 1HD2 LEU A  55      15.777  11.644  -9.967  1.00  0.76           H  
ATOM    863 2HD2 LEU A  55      16.701  12.127  -8.532  1.00  0.76           H  
ATOM    864 3HD2 LEU A  55      16.040  13.367  -9.626  1.00  0.76           H  
ATOM    865  N   PRO A  56      20.044  13.521 -13.127  1.00  0.76           N  
ATOM    866  CA  PRO A  56      19.648  13.900 -14.469  1.00  0.76           C  
ATOM    867  C   PRO A  56      18.146  13.703 -14.638  1.00  0.76           C  
ATOM    868  O   PRO A  56      17.590  12.700 -14.167  1.00  0.76           O  
ATOM    869  CB  PRO A  56      20.455  12.937 -15.362  1.00  0.76           C  
ATOM    870  CG  PRO A  56      21.617  12.487 -14.490  1.00  0.76           C  
ATOM    871  CD  PRO A  56      21.048  12.430 -13.082  1.00  0.76           C  
ATOM    872  HA  PRO A  56      19.932  14.949 -14.646  1.00  0.76           H  
ATOM    873 1HB  PRO A  56      19.817  12.112 -15.690  1.00  0.76           H  
ATOM    874 2HB  PRO A  56      20.787  13.460 -16.270  1.00  0.76           H  
ATOM    875 1HG  PRO A  56      22.002  11.514 -14.830  1.00  0.76           H  
ATOM    876 2HG  PRO A  56      22.450  13.202 -14.568  1.00  0.76           H  
ATOM    877 1HD  PRO A  56      20.570  11.464 -12.882  1.00  0.76           H  
ATOM    878 2HD  PRO A  56      21.867  12.630 -12.401  1.00  0.76           H  
ATOM    879  N   VAL A  57      17.500  14.557 -15.433  1.00  0.75           N  
ATOM    880  CA  VAL A  57      16.075  14.350 -15.694  1.00  0.75           C  
ATOM    881  C   VAL A  57      15.894  13.003 -16.388  1.00  0.75           C  
ATOM    882  O   VAL A  57      14.859  12.351 -16.262  1.00  0.75           O  
ATOM    883  CB  VAL A  57      15.462  15.466 -16.558  1.00  0.75           C  
ATOM    884  CG1 VAL A  57      15.877  15.329 -18.023  1.00  0.75           C  
ATOM    885  CG2 VAL A  57      13.947  15.426 -16.367  1.00  0.75           C  
ATOM    886  H   VAL A  57      17.976  15.362 -15.817  1.00  0.75           H  
ATOM    887  HA  VAL A  57      15.545  14.327 -14.739  1.00  0.75           H  
ATOM    888  HB  VAL A  57      15.838  16.430 -16.215  1.00  0.75           H  
ATOM    889 1HG1 VAL A  57      15.439  16.145 -18.597  1.00  0.75           H  
ATOM    890 2HG1 VAL A  57      16.962  15.374 -18.103  1.00  0.75           H  
ATOM    891 3HG1 VAL A  57      15.521  14.385 -18.427  1.00  0.75           H  
ATOM    892 1HG2 VAL A  57      13.478  16.215 -16.945  1.00  0.75           H  
ATOM    893 2HG2 VAL A  57      13.571  14.465 -16.690  1.00  0.75           H  
ATOM    894 3HG2 VAL A  57      13.714  15.566 -15.315  1.00  0.75           H  
ATOM    895  N   LYS A  58      16.939  12.561 -17.092  1.00  0.74           N  
ATOM    896  CA  LYS A  58      16.919  11.299 -17.794  1.00  0.74           C  
ATOM    897  C   LYS A  58      16.654  10.162 -16.831  1.00  0.74           C  
ATOM    898  O   LYS A  58      16.007   9.199 -17.210  1.00  0.74           O  
ATOM    899  CB  LYS A  58      18.235  11.060 -18.526  1.00  0.74           C  
ATOM    900  CG  LYS A  58      18.451  11.982 -19.720  1.00  0.74           C  
ATOM    901  CD  LYS A  58      19.790  11.712 -20.394  1.00  0.74           C  
ATOM    902  CE  LYS A  58      20.010  12.634 -21.587  1.00  0.74           C  
ATOM    903  NZ  LYS A  58      21.335  12.407 -22.228  1.00  0.74           N  
ATOM    904  H   LYS A  58      17.761  13.142 -17.141  1.00  0.74           H  
ATOM    905  HA  LYS A  58      16.112  11.318 -18.525  1.00  0.74           H  
ATOM    906 1HB  LYS A  58      19.065  11.196 -17.836  1.00  0.74           H  
ATOM    907 2HB  LYS A  58      18.272  10.025 -18.878  1.00  0.74           H  
ATOM    908 1HG  LYS A  58      17.649  11.832 -20.443  1.00  0.74           H  
ATOM    909 2HG  LYS A  58      18.424  13.019 -19.384  1.00  0.74           H  
ATOM    910 1HD  LYS A  58      20.596  11.862 -19.675  1.00  0.74           H  
ATOM    911 2HD  LYS A  58      19.820  10.675 -20.735  1.00  0.74           H  
ATOM    912 1HE  LYS A  58      19.227  12.457 -22.323  1.00  0.74           H  
ATOM    913 2HE  LYS A  58      19.953  13.669 -21.252  1.00  0.74           H  
ATOM    914 1HZ  LYS A  58      21.443  13.035 -23.011  1.00  0.74           H  
ATOM    915 2HZ  LYS A  58      22.068  12.579 -21.554  1.00  0.74           H  
ATOM    916 3HZ  LYS A  58      21.394  11.452 -22.552  1.00  0.74           H  
ATOM    917  N   LEU A  59      17.088  10.274 -15.571  1.00  0.73           N  
ATOM    918  CA  LEU A  59      16.843   9.187 -14.644  1.00  0.73           C  
ATOM    919  C   LEU A  59      15.392   9.185 -14.265  1.00  0.73           C  
ATOM    920  O   LEU A  59      14.788   8.127 -14.089  1.00  0.73           O  
ATOM    921  CB  LEU A  59      17.704   9.307 -13.401  1.00  0.73           C  
ATOM    922  CG  LEU A  59      18.968   8.561 -13.470  1.00  0.73           C  
ATOM    923  CD1 LEU A  59      18.642   7.080 -13.507  1.00  0.73           C  
ATOM    924  CD2 LEU A  59      19.727   8.963 -14.703  1.00  0.73           C  
ATOM    925  H   LEU A  59      17.559  11.112 -15.245  1.00  0.73           H  
ATOM    926  HA  LEU A  59      17.080   8.249 -15.137  1.00  0.73           H  
ATOM    927 1HB  LEU A  59      17.937  10.357 -13.237  1.00  0.73           H  
ATOM    928 2HB  LEU A  59      17.139   8.932 -12.556  1.00  0.73           H  
ATOM    929  HG  LEU A  59      19.554   8.773 -12.601  1.00  0.73           H  
ATOM    930 1HD1 LEU A  59      19.558   6.499 -13.560  1.00  0.73           H  
ATOM    931 2HD1 LEU A  59      18.088   6.804 -12.610  1.00  0.73           H  
ATOM    932 3HD1 LEU A  59      18.037   6.864 -14.390  1.00  0.73           H  
ATOM    933 1HD2 LEU A  59      20.663   8.406 -14.752  1.00  0.73           H  
ATOM    934 2HD2 LEU A  59      19.127   8.740 -15.589  1.00  0.73           H  
ATOM    935 3HD2 LEU A  59      19.934  10.013 -14.666  1.00  0.73           H  
ATOM    936  N   LEU A  60      14.793  10.366 -14.196  1.00  0.71           N  
ATOM    937  CA  LEU A  60      13.371  10.388 -13.884  1.00  0.71           C  
ATOM    938  C   LEU A  60      12.599   9.691 -15.002  1.00  0.71           C  
ATOM    939  O   LEU A  60      11.580   9.061 -14.763  1.00  0.71           O  
ATOM    940  CB  LEU A  60      12.844  11.794 -13.689  1.00  0.71           C  
ATOM    941  CG  LEU A  60      13.345  12.532 -12.471  1.00  0.71           C  
ATOM    942  CD1 LEU A  60      12.786  13.878 -12.495  1.00  0.71           C  
ATOM    943  CD2 LEU A  60      12.934  11.824 -11.245  1.00  0.71           C  
ATOM    944  H   LEU A  60      15.343  11.221 -14.347  1.00  0.71           H  
ATOM    945  HA  LEU A  60      13.196   9.840 -12.967  1.00  0.71           H  
ATOM    946 1HB  LEU A  60      13.095  12.388 -14.562  1.00  0.71           H  
ATOM    947 2HB  LEU A  60      11.757  11.747 -13.620  1.00  0.71           H  
ATOM    948  HG  LEU A  60      14.439  12.609 -12.507  1.00  0.71           H  
ATOM    949 1HD1 LEU A  60      13.132  14.420 -11.634  1.00  0.71           H  
ATOM    950 2HD1 LEU A  60      13.104  14.372 -13.403  1.00  0.71           H  
ATOM    951 3HD1 LEU A  60      11.700  13.829 -12.473  1.00  0.71           H  
ATOM    952 1HD2 LEU A  60      13.289  12.361 -10.367  1.00  0.71           H  
ATOM    953 2HD2 LEU A  60      11.850  11.767 -11.226  1.00  0.71           H  
ATOM    954 3HD2 LEU A  60      13.355  10.837 -11.264  1.00  0.71           H  
ATOM    955  N   PHE A  61      13.084   9.796 -16.235  1.00  0.69           N  
ATOM    956  CA  PHE A  61      12.424   9.106 -17.340  1.00  0.69           C  
ATOM    957  C   PHE A  61      12.771   7.598 -17.382  1.00  0.69           C  
ATOM    958  O   PHE A  61      11.890   6.765 -17.603  1.00  0.69           O  
ATOM    959  CB  PHE A  61      12.786   9.760 -18.678  1.00  0.69           C  
ATOM    960  CG  PHE A  61      12.123  11.111 -18.940  1.00  0.69           C  
ATOM    961  CD1 PHE A  61      12.810  12.303 -18.764  1.00  0.69           C  
ATOM    962  CD2 PHE A  61      10.812  11.177 -19.392  1.00  0.69           C  
ATOM    963  CE1 PHE A  61      12.204  13.519 -19.026  1.00  0.69           C  
ATOM    964  CE2 PHE A  61      10.212  12.396 -19.655  1.00  0.69           C  
ATOM    965  CZ  PHE A  61      10.910  13.562 -19.468  1.00  0.69           C  
ATOM    966  H   PHE A  61      13.910  10.378 -16.391  1.00  0.69           H  
ATOM    967  HA  PHE A  61      11.348   9.197 -17.201  1.00  0.69           H  
ATOM    968 1HB  PHE A  61      13.866   9.900 -18.719  1.00  0.69           H  
ATOM    969 2HB  PHE A  61      12.518   9.086 -19.488  1.00  0.69           H  
ATOM    970  HD1 PHE A  61      13.837  12.272 -18.423  1.00  0.69           H  
ATOM    971  HD2 PHE A  61      10.253  10.252 -19.544  1.00  0.69           H  
ATOM    972  HE1 PHE A  61      12.757  14.445 -18.887  1.00  0.69           H  
ATOM    973  HE2 PHE A  61       9.181  12.431 -20.012  1.00  0.69           H  
ATOM    974  HZ  PHE A  61      10.438  14.514 -19.679  1.00  0.69           H  
ATOM    975  N   GLU A  62      14.052   7.248 -17.177  1.00  0.67           N  
ATOM    976  CA  GLU A  62      14.521   5.853 -17.215  1.00  0.67           C  
ATOM    977  C   GLU A  62      13.965   4.992 -16.086  1.00  0.67           C  
ATOM    978  O   GLU A  62      13.659   3.813 -16.281  1.00  0.67           O  
ATOM    979  CB  GLU A  62      16.054   5.777 -17.142  1.00  0.67           C  
ATOM    980  CG  GLU A  62      16.816   6.277 -18.383  1.00  0.67           C  
ATOM    981  CD  GLU A  62      18.319   6.230 -18.197  1.00  0.67           C  
ATOM    982  OE1 GLU A  62      18.751   5.759 -17.171  1.00  0.67           O  
ATOM    983  OE2 GLU A  62      19.027   6.662 -19.078  1.00  0.67           O  
ATOM    984  H   GLU A  62      14.732   7.978 -17.006  1.00  0.67           H  
ATOM    985  HA  GLU A  62      14.198   5.417 -18.159  1.00  0.67           H  
ATOM    986 1HB  GLU A  62      16.393   6.359 -16.293  1.00  0.67           H  
ATOM    987 2HB  GLU A  62      16.354   4.745 -16.962  1.00  0.67           H  
ATOM    988 1HG  GLU A  62      16.550   5.644 -19.228  1.00  0.67           H  
ATOM    989 2HG  GLU A  62      16.510   7.286 -18.622  1.00  0.67           H  
ATOM    990  N   ALA A  63      13.836   5.581 -14.902  1.00  0.65           N  
ATOM    991  CA  ALA A  63      13.358   4.884 -13.722  1.00  0.65           C  
ATOM    992  C   ALA A  63      12.289   5.698 -13.023  1.00  0.65           C  
ATOM    993  O   ALA A  63      12.455   5.997 -11.850  1.00  0.65           O  
ATOM    994  CB  ALA A  63      14.511   4.667 -12.742  1.00  0.65           C  
ATOM    995  H   ALA A  63      14.116   6.555 -14.799  1.00  0.65           H  
ATOM    996  HA  ALA A  63      12.948   3.923 -14.021  1.00  0.65           H  
ATOM    997 1HB  ALA A  63      14.151   4.145 -11.868  1.00  0.65           H  
ATOM    998 2HB  ALA A  63      15.291   4.078 -13.222  1.00  0.65           H  
ATOM    999 3HB  ALA A  63      14.918   5.637 -12.446  1.00  0.65           H  
ATOM   1000  N   PRO A  64      11.104   5.905 -13.625  1.00  0.63           N  
ATOM   1001  CA  PRO A  64      10.101   6.879 -13.210  1.00  0.63           C  
ATOM   1002  C   PRO A  64       9.250   6.505 -12.010  1.00  0.63           C  
ATOM   1003  O   PRO A  64       8.062   6.814 -11.968  1.00  0.63           O  
ATOM   1004  CB  PRO A  64       9.228   6.925 -14.463  1.00  0.63           C  
ATOM   1005  CG  PRO A  64       9.280   5.518 -15.004  1.00  0.63           C  
ATOM   1006  CD  PRO A  64      10.696   5.066 -14.763  1.00  0.63           C  
ATOM   1007  HA  PRO A  64      10.592   7.840 -13.021  1.00  0.63           H  
ATOM   1008 1HB  PRO A  64       8.205   7.242 -14.212  1.00  0.63           H  
ATOM   1009 2HB  PRO A  64       9.622   7.651 -15.177  1.00  0.63           H  
ATOM   1010 1HG  PRO A  64       8.537   4.889 -14.492  1.00  0.63           H  
ATOM   1011 2HG  PRO A  64       9.007   5.518 -16.071  1.00  0.63           H  
ATOM   1012 1HD  PRO A  64      10.715   4.002 -14.502  1.00  0.63           H  
ATOM   1013 2HD  PRO A  64      11.278   5.287 -15.653  1.00  0.63           H  
ATOM   1014  N   THR A  65       9.866   5.929 -10.997  1.00  0.61           N  
ATOM   1015  CA  THR A  65       9.172   5.578  -9.774  1.00  0.61           C  
ATOM   1016  C   THR A  65       9.999   6.087  -8.616  1.00  0.61           C  
ATOM   1017  O   THR A  65      11.212   6.264  -8.736  1.00  0.61           O  
ATOM   1018  CB  THR A  65       8.926   4.058  -9.649  1.00  0.61           C  
ATOM   1019  OG1 THR A  65      10.184   3.349  -9.565  1.00  0.61           O  
ATOM   1020  CG2 THR A  65       8.132   3.535 -10.846  1.00  0.61           C  
ATOM   1021  H   THR A  65      10.859   5.760 -11.080  1.00  0.61           H  
ATOM   1022  HA  THR A  65       8.203   6.075  -9.750  1.00  0.61           H  
ATOM   1023  HB  THR A  65       8.357   3.873  -8.747  1.00  0.61           H  
ATOM   1024  HG1 THR A  65      10.012   2.400  -9.661  1.00  0.61           H  
ATOM   1025 1HG2 THR A  65       7.953   2.468 -10.722  1.00  0.61           H  
ATOM   1026 2HG2 THR A  65       7.183   4.054 -10.897  1.00  0.61           H  
ATOM   1027 3HG2 THR A  65       8.685   3.702 -11.768  1.00  0.61           H  
ATOM   1028  N   ILE A  66       9.380   6.253  -7.472  1.00  0.60           N  
ATOM   1029  CA  ILE A  66      10.094   6.720  -6.307  1.00  0.60           C  
ATOM   1030  C   ILE A  66      11.146   5.696  -5.925  1.00  0.60           C  
ATOM   1031  O   ILE A  66      12.306   6.045  -5.697  1.00  0.60           O  
ATOM   1032  CB  ILE A  66       9.100   6.912  -5.182  1.00  0.60           C  
ATOM   1033  CG1 ILE A  66       8.163   8.046  -5.545  1.00  0.60           C  
ATOM   1034  CG2 ILE A  66       9.805   7.170  -3.836  1.00  0.60           C  
ATOM   1035  CD1 ILE A  66       6.972   8.128  -4.686  1.00  0.60           C  
ATOM   1036  H   ILE A  66       8.387   6.072  -7.414  1.00  0.60           H  
ATOM   1037  HA  ILE A  66      10.581   7.667  -6.539  1.00  0.60           H  
ATOM   1038  HB  ILE A  66       8.527   6.043  -5.118  1.00  0.60           H  
ATOM   1039 1HG1 ILE A  66       8.693   8.976  -5.473  1.00  0.60           H  
ATOM   1040 2HG1 ILE A  66       7.831   7.913  -6.566  1.00  0.60           H  
ATOM   1041 1HG2 ILE A  66       9.062   7.285  -3.046  1.00  0.60           H  
ATOM   1042 2HG2 ILE A  66      10.457   6.330  -3.595  1.00  0.60           H  
ATOM   1043 3HG2 ILE A  66      10.398   8.074  -3.899  1.00  0.60           H  
ATOM   1044 1HD1 ILE A  66       6.354   8.964  -5.002  1.00  0.60           H  
ATOM   1045 2HD1 ILE A  66       6.406   7.211  -4.764  1.00  0.60           H  
ATOM   1046 3HD1 ILE A  66       7.278   8.262  -3.680  1.00  0.60           H  
ATOM   1047  N   ALA A  67      10.749   4.418  -5.894  1.00  0.59           N  
ATOM   1048  CA  ALA A  67      11.673   3.336  -5.569  1.00  0.59           C  
ATOM   1049  C   ALA A  67      12.848   3.272  -6.552  1.00  0.59           C  
ATOM   1050  O   ALA A  67      13.994   3.052  -6.149  1.00  0.59           O  
ATOM   1051  CB  ALA A  67      10.935   2.007  -5.595  1.00  0.59           C  
ATOM   1052  H   ALA A  67       9.773   4.190  -6.076  1.00  0.59           H  
ATOM   1053  HA  ALA A  67      12.067   3.515  -4.567  1.00  0.59           H  
ATOM   1054 1HB  ALA A  67      11.616   1.204  -5.329  1.00  0.59           H  
ATOM   1055 2HB  ALA A  67      10.114   2.031  -4.889  1.00  0.59           H  
ATOM   1056 3HB  ALA A  67      10.536   1.831  -6.595  1.00  0.59           H  
ATOM   1057  N   GLY A  68      12.578   3.493  -7.845  1.00  0.59           N  
ATOM   1058  CA  GLY A  68      13.611   3.469  -8.876  1.00  0.59           C  
ATOM   1059  C   GLY A  68      14.671   4.529  -8.624  1.00  0.59           C  
ATOM   1060  O   GLY A  68      15.874   4.237  -8.555  1.00  0.59           O  
ATOM   1061  H   GLY A  68      11.626   3.659  -8.164  1.00  0.59           H  
ATOM   1062 1HA  GLY A  68      14.071   2.483  -8.915  1.00  0.59           H  
ATOM   1063 2HA  GLY A  68      13.138   3.649  -9.841  1.00  0.59           H  
ATOM   1064  N   ILE A  69      14.206   5.762  -8.465  1.00  0.61           N  
ATOM   1065  CA  ILE A  69      15.070   6.901  -8.234  1.00  0.61           C  
ATOM   1066  C   ILE A  69      15.789   6.786  -6.910  1.00  0.61           C  
ATOM   1067  O   ILE A  69      16.977   7.096  -6.813  1.00  0.61           O  
ATOM   1068  CB  ILE A  69      14.260   8.197  -8.283  1.00  0.61           C  
ATOM   1069  CG1 ILE A  69      13.708   8.347  -9.658  1.00  0.61           C  
ATOM   1070  CG2 ILE A  69      15.140   9.389  -7.920  1.00  0.61           C  
ATOM   1071  CD1 ILE A  69      14.777   8.409 -10.725  1.00  0.61           C  
ATOM   1072  H   ILE A  69      13.196   5.915  -8.527  1.00  0.61           H  
ATOM   1073  HA  ILE A  69      15.813   6.932  -9.028  1.00  0.61           H  
ATOM   1074  HB  ILE A  69      13.415   8.124  -7.590  1.00  0.61           H  
ATOM   1075 1HG1 ILE A  69      13.073   7.491  -9.870  1.00  0.61           H  
ATOM   1076 2HG1 ILE A  69      13.103   9.233  -9.697  1.00  0.61           H  
ATOM   1077 1HG2 ILE A  69      14.550  10.305  -7.962  1.00  0.61           H  
ATOM   1078 2HG2 ILE A  69      15.520   9.248  -6.923  1.00  0.61           H  
ATOM   1079 3HG2 ILE A  69      15.974   9.457  -8.618  1.00  0.61           H  
ATOM   1080 1HD1 ILE A  69      14.303   8.484 -11.674  1.00  0.61           H  
ATOM   1081 2HD1 ILE A  69      15.420   9.267 -10.561  1.00  0.61           H  
ATOM   1082 3HD1 ILE A  69      15.371   7.499 -10.701  1.00  0.61           H  
ATOM   1083  N   SER A  70      15.089   6.323  -5.886  1.00  0.62           N  
ATOM   1084  CA  SER A  70      15.703   6.191  -4.589  1.00  0.62           C  
ATOM   1085  C   SER A  70      16.867   5.216  -4.659  1.00  0.62           C  
ATOM   1086  O   SER A  70      17.941   5.495  -4.123  1.00  0.62           O  
ATOM   1087  CB  SER A  70      14.678   5.678  -3.617  1.00  0.62           C  
ATOM   1088  OG  SER A  70      13.645   6.599  -3.480  1.00  0.62           O  
ATOM   1089  H   SER A  70      14.107   6.078  -5.995  1.00  0.62           H  
ATOM   1090  HA  SER A  70      16.070   7.166  -4.273  1.00  0.62           H  
ATOM   1091 1HB  SER A  70      14.279   4.729  -3.968  1.00  0.62           H  
ATOM   1092 2HB  SER A  70      15.146   5.505  -2.649  1.00  0.62           H  
ATOM   1093  HG  SER A  70      13.197   6.613  -4.353  1.00  0.62           H  
ATOM   1094  N   ALA A  71      16.672   4.082  -5.352  1.00  0.65           N  
ATOM   1095  CA  ALA A  71      17.731   3.092  -5.511  1.00  0.65           C  
ATOM   1096  C   ALA A  71      18.917   3.673  -6.277  1.00  0.65           C  
ATOM   1097  O   ALA A  71      20.076   3.462  -5.905  1.00  0.65           O  
ATOM   1098  CB  ALA A  71      17.189   1.875  -6.236  1.00  0.65           C  
ATOM   1099  H   ALA A  71      15.758   3.886  -5.764  1.00  0.65           H  
ATOM   1100  HA  ALA A  71      18.074   2.798  -4.522  1.00  0.65           H  
ATOM   1101 1HB  ALA A  71      17.972   1.128  -6.335  1.00  0.65           H  
ATOM   1102 2HB  ALA A  71      16.354   1.461  -5.671  1.00  0.65           H  
ATOM   1103 3HB  ALA A  71      16.840   2.173  -7.225  1.00  0.65           H  
ATOM   1104  N   TYR A  72      18.639   4.456  -7.325  1.00  0.68           N  
ATOM   1105  CA  TYR A  72      19.708   5.087  -8.095  1.00  0.68           C  
ATOM   1106  C   TYR A  72      20.573   5.923  -7.173  1.00  0.68           C  
ATOM   1107  O   TYR A  72      21.805   5.801  -7.140  1.00  0.68           O  
ATOM   1108  CB  TYR A  72      19.125   5.987  -9.200  1.00  0.68           C  
ATOM   1109  CG  TYR A  72      20.149   6.815  -9.974  1.00  0.68           C  
ATOM   1110  CD1 TYR A  72      20.874   6.263 -11.009  1.00  0.68           C  
ATOM   1111  CD2 TYR A  72      20.360   8.141  -9.619  1.00  0.68           C  
ATOM   1112  CE1 TYR A  72      21.802   7.037 -11.693  1.00  0.68           C  
ATOM   1113  CE2 TYR A  72      21.289   8.910 -10.293  1.00  0.68           C  
ATOM   1114  CZ  TYR A  72      22.009   8.360 -11.329  1.00  0.68           C  
ATOM   1115  OH  TYR A  72      22.932   9.118 -12.010  1.00  0.68           O  
ATOM   1116  H   TYR A  72      17.667   4.591  -7.611  1.00  0.68           H  
ATOM   1117  HA  TYR A  72      20.327   4.308  -8.543  1.00  0.68           H  
ATOM   1118 1HB  TYR A  72      18.575   5.370  -9.913  1.00  0.68           H  
ATOM   1119 2HB  TYR A  72      18.412   6.675  -8.766  1.00  0.68           H  
ATOM   1120  HD1 TYR A  72      20.715   5.217 -11.294  1.00  0.68           H  
ATOM   1121  HD2 TYR A  72      19.791   8.574  -8.803  1.00  0.68           H  
ATOM   1122  HE1 TYR A  72      22.371   6.599 -12.513  1.00  0.68           H  
ATOM   1123  HE2 TYR A  72      21.449   9.951 -10.005  1.00  0.68           H  
ATOM   1124  HH  TYR A  72      23.337   8.582 -12.699  1.00  0.68           H  
ATOM   1125  N   LEU A  73      19.912   6.780  -6.403  1.00  0.73           N  
ATOM   1126  CA  LEU A  73      20.606   7.694  -5.524  1.00  0.73           C  
ATOM   1127  C   LEU A  73      21.361   6.957  -4.412  1.00  0.73           C  
ATOM   1128  O   LEU A  73      22.535   7.240  -4.161  1.00  0.73           O  
ATOM   1129  CB  LEU A  73      19.554   8.631  -4.944  1.00  0.73           C  
ATOM   1130  CG  LEU A  73      18.896   9.570  -5.999  1.00  0.73           C  
ATOM   1131  CD1 LEU A  73      17.762  10.206  -5.400  1.00  0.73           C  
ATOM   1132  CD2 LEU A  73      19.856  10.598  -6.455  1.00  0.73           C  
ATOM   1133  H   LEU A  73      18.892   6.814  -6.459  1.00  0.73           H  
ATOM   1134  HA  LEU A  73      21.319   8.266  -6.115  1.00  0.73           H  
ATOM   1135 1HB  LEU A  73      18.766   8.039  -4.475  1.00  0.73           H  
ATOM   1136 2HB  LEU A  73      20.023   9.258  -4.196  1.00  0.73           H  
ATOM   1137  HG  LEU A  73      18.558   8.986  -6.848  1.00  0.73           H  
ATOM   1138 1HD1 LEU A  73      17.270  10.863  -6.116  1.00  0.73           H  
ATOM   1139 2HD1 LEU A  73      17.088   9.424  -5.080  1.00  0.73           H  
ATOM   1140 3HD1 LEU A  73      18.094  10.761  -4.569  1.00  0.73           H  
ATOM   1141 1HD2 LEU A  73      19.382  11.252  -7.177  1.00  0.73           H  
ATOM   1142 2HD2 LEU A  73      20.167  11.180  -5.598  1.00  0.73           H  
ATOM   1143 3HD2 LEU A  73      20.719  10.114  -6.912  1.00  0.73           H  
ATOM   1144  N   LYS A  74      20.726   5.940  -3.818  1.00  0.81           N  
ATOM   1145  CA  LYS A  74      21.322   5.149  -2.740  1.00  0.81           C  
ATOM   1146  C   LYS A  74      22.620   4.490  -3.150  1.00  0.81           C  
ATOM   1147  O   LYS A  74      23.586   4.456  -2.384  1.00  0.81           O  
ATOM   1148  CB  LYS A  74      20.360   4.061  -2.264  1.00  0.81           C  
ATOM   1149  CG  LYS A  74      20.884   3.205  -1.118  1.00  0.81           C  
ATOM   1150  CD  LYS A  74      19.839   2.194  -0.662  1.00  0.81           C  
ATOM   1151  CE  LYS A  74      20.383   1.301   0.447  1.00  0.81           C  
ATOM   1152  NZ  LYS A  74      19.375   0.307   0.908  1.00  0.81           N  
ATOM   1153  H   LYS A  74      19.767   5.730  -4.089  1.00  0.81           H  
ATOM   1154  HA  LYS A  74      21.535   5.818  -1.907  1.00  0.81           H  
ATOM   1155 1HB  LYS A  74      19.419   4.518  -1.956  1.00  0.81           H  
ATOM   1156 2HB  LYS A  74      20.137   3.396  -3.101  1.00  0.81           H  
ATOM   1157 1HG  LYS A  74      21.773   2.665  -1.458  1.00  0.81           H  
ATOM   1158 2HG  LYS A  74      21.162   3.841  -0.281  1.00  0.81           H  
ATOM   1159 1HD  LYS A  74      18.956   2.722  -0.299  1.00  0.81           H  
ATOM   1160 2HD  LYS A  74      19.548   1.575  -1.511  1.00  0.81           H  
ATOM   1161 1HE  LYS A  74      21.259   0.770   0.076  1.00  0.81           H  
ATOM   1162 2HE  LYS A  74      20.678   1.922   1.292  1.00  0.81           H  
ATOM   1163 1HZ  LYS A  74      19.775  -0.263   1.639  1.00  0.81           H  
ATOM   1164 2HZ  LYS A  74      18.563   0.790   1.265  1.00  0.81           H  
ATOM   1165 3HZ  LYS A  74      19.102  -0.282   0.134  1.00  0.81           H  
ATOM   1166  N   ASN A  75      22.646   3.972  -4.372  1.00  0.96           N  
ATOM   1167  CA  ASN A  75      23.799   3.252  -4.867  1.00  0.96           C  
ATOM   1168  C   ASN A  75      24.772   4.135  -5.654  1.00  0.96           C  
ATOM   1169  O   ASN A  75      25.686   3.631  -6.316  1.00  0.96           O  
ATOM   1170  CB  ASN A  75      23.315   2.084  -5.704  1.00  0.96           C  
ATOM   1171  CG  ASN A  75      22.631   1.028  -4.854  1.00  0.96           C  
ATOM   1172  OD1 ASN A  75      23.067   0.728  -3.733  1.00  0.96           O  
ATOM   1173  ND2 ASN A  75      21.567   0.465  -5.368  1.00  0.96           N  
ATOM   1174  H   ASN A  75      21.810   4.031  -4.959  1.00  0.96           H  
ATOM   1175  HA  ASN A  75      24.345   2.859  -4.009  1.00  0.96           H  
ATOM   1176 1HB  ASN A  75      22.603   2.450  -6.452  1.00  0.96           H  
ATOM   1177 2HB  ASN A  75      24.152   1.634  -6.238  1.00  0.96           H  
ATOM   1178 1HD2 ASN A  75      21.073  -0.237  -4.856  1.00  0.96           H  
ATOM   1179 2HD2 ASN A  75      21.248   0.744  -6.279  1.00  0.96           H  
ATOM   1180  N   GLY A  76      24.548   5.452  -5.668  1.00  1.21           N  
ATOM   1181  CA  GLY A  76      25.469   6.351  -6.349  1.00  1.21           C  
ATOM   1182  C   GLY A  76      25.427   6.211  -7.867  1.00  1.21           C  
ATOM   1183  O   GLY A  76      26.396   6.551  -8.547  1.00  1.21           O  
ATOM   1184  H   GLY A  76      23.772   5.861  -5.144  1.00  1.21           H  
ATOM   1185 1HA  GLY A  76      25.221   7.377  -6.075  1.00  1.21           H  
ATOM   1186 2HA  GLY A  76      26.480   6.165  -5.993  1.00  1.21           H  
ATOM   1187  N   GLY A  77      24.351   5.641  -8.398  1.00  1.60           N  
ATOM   1188  CA  GLY A  77      24.254   5.384  -9.819  1.00  1.60           C  
ATOM   1189  C   GLY A  77      24.975   4.109 -10.270  1.00  1.60           C  
ATOM   1190  O   GLY A  77      25.072   3.847 -11.473  1.00  1.60           O  
ATOM   1191  H   GLY A  77      23.549   5.425  -7.807  1.00  1.60           H  
ATOM   1192 1HA  GLY A  77      23.205   5.277 -10.062  1.00  1.60           H  
ATOM   1193 2HA  GLY A  77      24.630   6.242 -10.374  1.00  1.60           H  
ATOM   1194  N   SER A  78      25.475   3.288  -9.331  1.00  2.18           N  
ATOM   1195  CA  SER A  78      26.208   2.071  -9.702  1.00  2.18           C  
ATOM   1196  C   SER A  78      25.288   0.938 -10.170  1.00  2.18           C  
ATOM   1197  O   SER A  78      25.135  -0.078  -9.487  1.00  2.18           O  
ATOM   1198  CB  SER A  78      27.032   1.564  -8.533  1.00  2.18           C  
ATOM   1199  OG  SER A  78      27.990   2.500  -8.134  1.00  2.18           O  
ATOM   1200  H   SER A  78      25.393   3.524  -8.342  1.00  2.18           H  
ATOM   1201  HA  SER A  78      26.882   2.317 -10.522  1.00  2.18           H  
ATOM   1202 1HB  SER A  78      26.372   1.337  -7.695  1.00  2.18           H  
ATOM   1203 2HB  SER A  78      27.524   0.638  -8.823  1.00  2.18           H  
ATOM   1204  HG  SER A  78      27.498   3.166  -7.619  1.00  2.18           H  
ATOM   1205  N   ASP A  79      24.702   1.141 -11.345  1.00  2.94           N  
ATOM   1206  CA  ASP A  79      23.760   0.219 -11.964  1.00  2.94           C  
ATOM   1207  C   ASP A  79      24.434  -0.612 -13.055  1.00  2.94           C  
ATOM   1208  O   ASP A  79      23.763  -1.127 -13.951  1.00  2.94           O  
ATOM   1209  OXT ASP A  79      25.662  -0.620 -13.137  1.00  2.94           O  
ATOM   1210  CB  ASP A  79      22.580   0.996 -12.563  1.00  2.94           C  
ATOM   1211  CG  ASP A  79      21.676   1.626 -11.507  1.00  2.94           C  
ATOM   1212  OD1 ASP A  79      21.773   1.241 -10.371  1.00  2.94           O  
ATOM   1213  OD2 ASP A  79      20.898   2.484 -11.844  1.00  2.94           O  
ATOM   1214  H   ASP A  79      24.911   2.029 -11.796  1.00  2.94           H  
ATOM   1215  HA  ASP A  79      23.383  -0.460 -11.200  1.00  2.94           H  
ATOM   1216 1HB  ASP A  79      22.965   1.792 -13.203  1.00  2.94           H  
ATOM   1217 2HB  ASP A  79      21.984   0.331 -13.186  1.00  2.94           H  
ENDMDL

REMARK ID 648324 DOMAINID 641757 MODEL 2 SrfAC-1
MODEL     2
ATOM      1  N   ILE A   1       0.154  -0.646   0.309  1.00  0.87           N  
ATOM      2  CA  ILE A   1       0.839  -0.545  -0.973  1.00  0.87           C  
ATOM      3  C   ILE A   1       1.291   0.878  -1.243  1.00  0.87           C  
ATOM      4  O   ILE A   1       0.459   1.754  -1.506  1.00  0.87           O  
ATOM      5  CB  ILE A   1      -0.063  -0.967  -2.142  1.00  0.87           C  
ATOM      6  CG1 ILE A   1      -0.537  -2.404  -1.982  1.00  0.87           C  
ATOM      7  CG2 ILE A   1       0.718  -0.811  -3.441  1.00  0.87           C  
ATOM      8  CD1 ILE A   1      -1.597  -2.790  -2.993  1.00  0.87           C  
ATOM      9 1H   ILE A   1      -0.551  -1.369   0.261  1.00  0.87           H  
ATOM     10 2H   ILE A   1       0.824  -0.876   1.030  1.00  0.87           H  
ATOM     11 3H   ILE A   1      -0.283   0.238   0.528  1.00  0.87           H  
ATOM     12  HA  ILE A   1       1.717  -1.189  -0.952  1.00  0.87           H  
ATOM     13  HB  ILE A   1      -0.942  -0.325  -2.172  1.00  0.87           H  
ATOM     14 1HG1 ILE A   1       0.314  -3.074  -2.095  1.00  0.87           H  
ATOM     15 2HG1 ILE A   1      -0.951  -2.534  -0.982  1.00  0.87           H  
ATOM     16 1HG2 ILE A   1       0.089  -1.085  -4.285  1.00  0.87           H  
ATOM     17 2HG2 ILE A   1       1.041   0.220  -3.547  1.00  0.87           H  
ATOM     18 3HG2 ILE A   1       1.594  -1.452  -3.415  1.00  0.87           H  
ATOM     19 1HD1 ILE A   1      -1.896  -3.825  -2.830  1.00  0.87           H  
ATOM     20 2HD1 ILE A   1      -2.463  -2.140  -2.877  1.00  0.87           H  
ATOM     21 3HD1 ILE A   1      -1.196  -2.684  -4.000  1.00  0.87           H  
ATOM     22  N   GLY A   2       2.590   1.119  -1.134  1.00  0.82           N  
ATOM     23  CA  GLY A   2       3.151   2.430  -1.430  1.00  0.82           C  
ATOM     24  C   GLY A   2       3.648   2.468  -2.880  1.00  0.82           C  
ATOM     25  O   GLY A   2       3.369   1.549  -3.648  1.00  0.82           O  
ATOM     26  H   GLY A   2       3.224   0.369  -0.887  1.00  0.82           H  
ATOM     27 1HA  GLY A   2       2.383   3.188  -1.272  1.00  0.82           H  
ATOM     28 2HA  GLY A   2       3.968   2.636  -0.741  1.00  0.82           H  
ATOM     29  N   PRO A   3       4.357   3.536  -3.268  1.00  0.77           N  
ATOM     30  CA  PRO A   3       4.963   3.784  -4.573  1.00  0.77           C  
ATOM     31  C   PRO A   3       5.936   2.722  -5.020  1.00  0.77           C  
ATOM     32  O   PRO A   3       6.670   2.148  -4.213  1.00  0.77           O  
ATOM     33  CB  PRO A   3       5.692   5.101  -4.335  1.00  0.77           C  
ATOM     34  CG  PRO A   3       4.956   5.779  -3.223  1.00  0.77           C  
ATOM     35  CD  PRO A   3       4.525   4.665  -2.317  1.00  0.77           C  
ATOM     36  HA  PRO A   3       4.193   3.883  -5.345  1.00  0.77           H  
ATOM     37 1HB  PRO A   3       6.742   4.901  -4.064  1.00  0.77           H  
ATOM     38 2HB  PRO A   3       5.735   5.679  -5.234  1.00  0.77           H  
ATOM     39 1HG  PRO A   3       5.629   6.502  -2.724  1.00  0.77           H  
ATOM     40 2HG  PRO A   3       4.114   6.361  -3.627  1.00  0.77           H  
ATOM     41 1HD  PRO A   3       5.313   4.448  -1.581  1.00  0.77           H  
ATOM     42 2HD  PRO A   3       3.576   4.957  -1.850  1.00  0.77           H  
ATOM     43  N   ARG A   4       5.958   2.490  -6.325  1.00  0.73           N  
ATOM     44  CA  ARG A   4       6.851   1.537  -6.948  1.00  0.73           C  
ATOM     45  C   ARG A   4       7.906   2.256  -7.798  1.00  0.73           C  
ATOM     46  O   ARG A   4       9.067   1.844  -7.831  1.00  0.73           O  
ATOM     47  CB  ARG A   4       6.057   0.598  -7.838  1.00  0.73           C  
ATOM     48  CG  ARG A   4       4.945  -0.208  -7.135  1.00  0.73           C  
ATOM     49  CD  ARG A   4       5.460  -1.153  -6.099  1.00  0.73           C  
ATOM     50  NE  ARG A   4       4.391  -2.010  -5.583  1.00  0.73           N  
ATOM     51  CZ  ARG A   4       4.514  -2.873  -4.553  1.00  0.73           C  
ATOM     52  NH1 ARG A   4       5.659  -2.982  -3.913  1.00  0.73           N  
ATOM     53  NH2 ARG A   4       3.482  -3.618  -4.190  1.00  0.73           N  
ATOM     54  H   ARG A   4       5.317   2.985  -6.936  1.00  0.73           H  
ATOM     55  HA  ARG A   4       7.353   0.963  -6.170  1.00  0.73           H  
ATOM     56 1HB  ARG A   4       5.587   1.175  -8.635  1.00  0.73           H  
ATOM     57 2HB  ARG A   4       6.735  -0.112  -8.308  1.00  0.73           H  
ATOM     58 1HG  ARG A   4       4.260   0.489  -6.642  1.00  0.73           H  
ATOM     59 2HG  ARG A   4       4.395  -0.784  -7.877  1.00  0.73           H  
ATOM     60 1HD  ARG A   4       6.234  -1.787  -6.528  1.00  0.73           H  
ATOM     61 2HD  ARG A   4       5.874  -0.582  -5.263  1.00  0.73           H  
ATOM     62  HE  ARG A   4       3.493  -1.959  -6.043  1.00  0.73           H  
ATOM     63 1HH1 ARG A   4       6.446  -2.412  -4.189  1.00  0.73           H  
ATOM     64 2HH1 ARG A   4       5.750  -3.633  -3.146  1.00  0.73           H  
ATOM     65 1HH2 ARG A   4       2.606  -3.547  -4.692  1.00  0.73           H  
ATOM     66 2HH2 ARG A   4       3.572  -4.269  -3.424  1.00  0.73           H  
ATOM     67  N   ASN A   5       7.504   3.330  -8.491  1.00  0.69           N  
ATOM     68  CA  ASN A   5       8.444   4.044  -9.362  1.00  0.69           C  
ATOM     69  C   ASN A   5       8.686   5.496  -8.929  1.00  0.69           C  
ATOM     70  O   ASN A   5       8.076   5.988  -7.974  1.00  0.69           O  
ATOM     71  CB  ASN A   5       7.974   3.970 -10.809  1.00  0.69           C  
ATOM     72  CG  ASN A   5       6.668   4.647 -11.048  1.00  0.69           C  
ATOM     73  OD1 ASN A   5       6.478   5.799 -10.642  1.00  0.69           O  
ATOM     74  ND2 ASN A   5       5.758   3.959 -11.695  1.00  0.69           N  
ATOM     75  H   ASN A   5       6.524   3.619  -8.435  1.00  0.69           H  
ATOM     76  HA  ASN A   5       9.410   3.542  -9.305  1.00  0.69           H  
ATOM     77 1HB  ASN A   5       8.724   4.413 -11.462  1.00  0.69           H  
ATOM     78 2HB  ASN A   5       7.877   2.922 -11.095  1.00  0.69           H  
ATOM     79 1HD2 ASN A   5       4.859   4.362 -11.872  1.00  0.69           H  
ATOM     80 2HD2 ASN A   5       5.956   3.027 -11.998  1.00  0.69           H  
ATOM     81  N   GLU A   6       9.559   6.193  -9.667  1.00  0.66           N  
ATOM     82  CA  GLU A   6       9.924   7.581  -9.369  1.00  0.66           C  
ATOM     83  C   GLU A   6       8.777   8.587  -9.472  1.00  0.66           C  
ATOM     84  O   GLU A   6       8.704   9.540  -8.687  1.00  0.66           O  
ATOM     85  CB  GLU A   6      11.065   8.013 -10.284  1.00  0.66           C  
ATOM     86  CG  GLU A   6      12.394   7.326  -9.995  1.00  0.66           C  
ATOM     87  CD  GLU A   6      13.496   7.728 -10.949  1.00  0.66           C  
ATOM     88  OE1 GLU A   6      13.215   8.418 -11.901  1.00  0.66           O  
ATOM     89  OE2 GLU A   6      14.621   7.346 -10.720  1.00  0.66           O  
ATOM     90  H   GLU A   6      10.012   5.734 -10.444  1.00  0.66           H  
ATOM     91  HA  GLU A   6      10.290   7.608  -8.340  1.00  0.66           H  
ATOM     92 1HB  GLU A   6      10.796   7.805 -11.320  1.00  0.66           H  
ATOM     93 2HB  GLU A   6      11.215   9.089 -10.195  1.00  0.66           H  
ATOM     94 1HG  GLU A   6      12.701   7.572  -8.979  1.00  0.66           H  
ATOM     95 2HG  GLU A   6      12.249   6.247 -10.049  1.00  0.66           H  
ATOM     96  N   MET A   7       7.887   8.421 -10.452  1.00  0.64           N  
ATOM     97  CA  MET A   7       6.772   9.357 -10.555  1.00  0.64           C  
ATOM     98  C   MET A   7       5.878   9.229  -9.338  1.00  0.64           C  
ATOM     99  O   MET A   7       5.485  10.231  -8.734  1.00  0.64           O  
ATOM    100  CB  MET A   7       5.943   9.129 -11.808  1.00  0.64           C  
ATOM    101  CG  MET A   7       6.565   9.503 -13.128  1.00  0.64           C  
ATOM    102  SD  MET A   7       5.427   9.125 -14.493  1.00  0.64           S  
ATOM    103  CE  MET A   7       6.194   9.939 -15.892  1.00  0.64           C  
ATOM    104  H   MET A   7       7.966   7.638 -11.088  1.00  0.64           H  
ATOM    105  HA  MET A   7       7.167  10.373 -10.574  1.00  0.64           H  
ATOM    106 1HB  MET A   7       5.677   8.074 -11.866  1.00  0.64           H  
ATOM    107 2HB  MET A   7       5.005   9.684 -11.720  1.00  0.64           H  
ATOM    108 1HG  MET A   7       6.792  10.569 -13.143  1.00  0.64           H  
ATOM    109 2HG  MET A   7       7.491   8.945 -13.275  1.00  0.64           H  
ATOM    110 1HE  MET A   7       5.586   9.779 -16.783  1.00  0.64           H  
ATOM    111 2HE  MET A   7       6.269  11.010 -15.693  1.00  0.64           H  
ATOM    112 3HE  MET A   7       7.190   9.527 -16.053  1.00  0.64           H  
ATOM    113  N   GLU A   8       5.607   7.982  -8.951  1.00  0.63           N  
ATOM    114  CA  GLU A   8       4.750   7.695  -7.810  1.00  0.63           C  
ATOM    115  C   GLU A   8       5.347   8.232  -6.528  1.00  0.63           C  
ATOM    116  O   GLU A   8       4.632   8.786  -5.692  1.00  0.63           O  
ATOM    117  CB  GLU A   8       4.529   6.186  -7.687  1.00  0.63           C  
ATOM    118  CG  GLU A   8       3.632   5.586  -8.749  1.00  0.63           C  
ATOM    119  CD  GLU A   8       3.598   4.109  -8.719  1.00  0.63           C  
ATOM    120  OE1 GLU A   8       4.607   3.526  -8.406  1.00  0.63           O  
ATOM    121  OE2 GLU A   8       2.567   3.538  -8.976  1.00  0.63           O  
ATOM    122  H   GLU A   8       5.989   7.209  -9.490  1.00  0.63           H  
ATOM    123  HA  GLU A   8       3.788   8.182  -7.972  1.00  0.63           H  
ATOM    124 1HB  GLU A   8       5.488   5.674  -7.738  1.00  0.63           H  
ATOM    125 2HB  GLU A   8       4.100   5.974  -6.735  1.00  0.63           H  
ATOM    126 1HG  GLU A   8       2.621   5.959  -8.605  1.00  0.63           H  
ATOM    127 2HG  GLU A   8       3.979   5.919  -9.721  1.00  0.63           H  
ATOM    128  N   GLU A   9       6.669   8.112  -6.387  1.00  0.61           N  
ATOM    129  CA  GLU A   9       7.332   8.614  -5.197  1.00  0.61           C  
ATOM    130  C   GLU A   9       7.293  10.134  -5.168  1.00  0.61           C  
ATOM    131  O   GLU A   9       6.997  10.739  -4.136  1.00  0.61           O  
ATOM    132  CB  GLU A   9       8.781   8.133  -5.148  1.00  0.61           C  
ATOM    133  CG  GLU A   9       9.550   8.584  -3.916  1.00  0.61           C  
ATOM    134  CD  GLU A   9       9.034   8.016  -2.609  1.00  0.61           C  
ATOM    135  OE1 GLU A   9       8.393   6.990  -2.622  1.00  0.61           O  
ATOM    136  OE2 GLU A   9       9.279   8.637  -1.593  1.00  0.61           O  
ATOM    137  H   GLU A   9       7.210   7.618  -7.099  1.00  0.61           H  
ATOM    138  HA  GLU A   9       6.805   8.238  -4.321  1.00  0.61           H  
ATOM    139 1HB  GLU A   9       8.802   7.043  -5.186  1.00  0.61           H  
ATOM    140 2HB  GLU A   9       9.311   8.498  -6.030  1.00  0.61           H  
ATOM    141 1HG  GLU A   9      10.595   8.304  -4.033  1.00  0.61           H  
ATOM    142 2HG  GLU A   9       9.498   9.670  -3.877  1.00  0.61           H  
ATOM    143  N   THR A  10       7.531  10.765  -6.317  1.00  0.59           N  
ATOM    144  CA  THR A  10       7.527  12.214  -6.384  1.00  0.59           C  
ATOM    145  C   THR A  10       6.157  12.753  -6.001  1.00  0.59           C  
ATOM    146  O   THR A  10       6.042  13.646  -5.157  1.00  0.59           O  
ATOM    147  CB  THR A  10       7.899  12.676  -7.805  1.00  0.59           C  
ATOM    148  OG1 THR A  10       9.224  12.216  -8.120  1.00  0.59           O  
ATOM    149  CG2 THR A  10       7.820  14.207  -7.935  1.00  0.59           C  
ATOM    150  H   THR A  10       7.766  10.235  -7.157  1.00  0.59           H  
ATOM    151  HA  THR A  10       8.262  12.600  -5.677  1.00  0.59           H  
ATOM    152  HB  THR A  10       7.202  12.230  -8.516  1.00  0.59           H  
ATOM    153  HG1 THR A  10       9.197  11.233  -8.229  1.00  0.59           H  
ATOM    154 1HG2 THR A  10       8.079  14.501  -8.952  1.00  0.59           H  
ATOM    155 2HG2 THR A  10       6.807  14.534  -7.711  1.00  0.59           H  
ATOM    156 3HG2 THR A  10       8.515  14.671  -7.236  1.00  0.59           H  
ATOM    157  N   ILE A  11       5.112  12.167  -6.584  1.00  0.58           N  
ATOM    158  CA  ILE A  11       3.752  12.586  -6.310  1.00  0.58           C  
ATOM    159  C   ILE A  11       3.383  12.313  -4.860  1.00  0.58           C  
ATOM    160  O   ILE A  11       2.772  13.164  -4.211  1.00  0.58           O  
ATOM    161  CB  ILE A  11       2.770  11.907  -7.263  1.00  0.58           C  
ATOM    162  CG1 ILE A  11       3.000  12.424  -8.667  1.00  0.58           C  
ATOM    163  CG2 ILE A  11       1.332  12.220  -6.822  1.00  0.58           C  
ATOM    164  CD1 ILE A  11       2.306  11.624  -9.688  1.00  0.58           C  
ATOM    165  H   ILE A  11       5.273  11.421  -7.261  1.00  0.58           H  
ATOM    166  HA  ILE A  11       3.683  13.657  -6.479  1.00  0.58           H  
ATOM    167  HB  ILE A  11       2.958  10.834  -7.265  1.00  0.58           H  
ATOM    168 1HG1 ILE A  11       2.641  13.447  -8.728  1.00  0.58           H  
ATOM    169 2HG1 ILE A  11       4.070  12.417  -8.887  1.00  0.58           H  
ATOM    170 1HG2 ILE A  11       0.623  11.740  -7.497  1.00  0.58           H  
ATOM    171 2HG2 ILE A  11       1.177  11.860  -5.816  1.00  0.58           H  
ATOM    172 3HG2 ILE A  11       1.183  13.291  -6.843  1.00  0.58           H  
ATOM    173 1HD1 ILE A  11       2.503  12.047 -10.646  1.00  0.58           H  
ATOM    174 2HD1 ILE A  11       2.677  10.600  -9.654  1.00  0.58           H  
ATOM    175 3HD1 ILE A  11       1.244  11.630  -9.494  1.00  0.58           H  
ATOM    176  N   ALA A  12       3.747  11.136  -4.338  1.00  0.57           N  
ATOM    177  CA  ALA A  12       3.448  10.811  -2.953  1.00  0.57           C  
ATOM    178  C   ALA A  12       4.075  11.819  -2.002  1.00  0.57           C  
ATOM    179  O   ALA A  12       3.437  12.236  -1.028  1.00  0.57           O  
ATOM    180  CB  ALA A  12       3.969   9.418  -2.623  1.00  0.57           C  
ATOM    181  H   ALA A  12       4.230  10.441  -4.904  1.00  0.57           H  
ATOM    182  HA  ALA A  12       2.373  10.853  -2.823  1.00  0.57           H  
ATOM    183 1HB  ALA A  12       3.724   9.168  -1.592  1.00  0.57           H  
ATOM    184 2HB  ALA A  12       3.526   8.689  -3.286  1.00  0.57           H  
ATOM    185 3HB  ALA A  12       5.052   9.400  -2.755  1.00  0.57           H  
ATOM    186  N   GLN A  13       5.310  12.253  -2.287  1.00  0.56           N  
ATOM    187  CA  GLN A  13       5.936  13.240  -1.421  1.00  0.56           C  
ATOM    188  C   GLN A  13       5.208  14.572  -1.515  1.00  0.56           C  
ATOM    189  O   GLN A  13       4.944  15.210  -0.494  1.00  0.56           O  
ATOM    190  CB  GLN A  13       7.420  13.422  -1.756  1.00  0.56           C  
ATOM    191  CG  GLN A  13       8.303  12.234  -1.383  1.00  0.56           C  
ATOM    192  CD  GLN A  13       9.769  12.448  -1.746  1.00  0.56           C  
ATOM    193  OE1 GLN A  13      10.232  13.585  -1.925  1.00  0.56           O  
ATOM    194  NE2 GLN A  13      10.513  11.354  -1.846  1.00  0.56           N  
ATOM    195  H   GLN A  13       5.825  11.872  -3.084  1.00  0.56           H  
ATOM    196  HA  GLN A  13       5.866  12.889  -0.395  1.00  0.56           H  
ATOM    197 1HB  GLN A  13       7.519  13.575  -2.835  1.00  0.56           H  
ATOM    198 2HB  GLN A  13       7.802  14.314  -1.260  1.00  0.56           H  
ATOM    199 1HG  GLN A  13       8.241  12.074  -0.309  1.00  0.56           H  
ATOM    200 2HG  GLN A  13       7.951  11.344  -1.907  1.00  0.56           H  
ATOM    201 1HE2 GLN A  13      11.478  11.422  -2.078  1.00  0.56           H  
ATOM    202 2HE2 GLN A  13      10.089  10.426  -1.696  1.00  0.56           H  
ATOM    203  N   ILE A  14       4.793  14.958  -2.721  1.00  0.56           N  
ATOM    204  CA  ILE A  14       4.080  16.218  -2.875  1.00  0.56           C  
ATOM    205  C   ILE A  14       2.768  16.179  -2.124  1.00  0.56           C  
ATOM    206  O   ILE A  14       2.441  17.096  -1.371  1.00  0.56           O  
ATOM    207  CB  ILE A  14       3.823  16.534  -4.355  1.00  0.56           C  
ATOM    208  CG1 ILE A  14       5.164  16.834  -5.037  1.00  0.56           C  
ATOM    209  CG2 ILE A  14       2.840  17.719  -4.482  1.00  0.56           C  
ATOM    210  CD1 ILE A  14       5.084  16.872  -6.519  1.00  0.56           C  
ATOM    211  H   ILE A  14       5.024  14.398  -3.545  1.00  0.56           H  
ATOM    212  HA  ILE A  14       4.692  17.015  -2.451  1.00  0.56           H  
ATOM    213  HB  ILE A  14       3.398  15.658  -4.845  1.00  0.56           H  
ATOM    214 1HG1 ILE A  14       5.527  17.800  -4.690  1.00  0.56           H  
ATOM    215 2HG1 ILE A  14       5.885  16.074  -4.749  1.00  0.56           H  
ATOM    216 1HG2 ILE A  14       2.659  17.939  -5.528  1.00  0.56           H  
ATOM    217 2HG2 ILE A  14       1.897  17.466  -4.001  1.00  0.56           H  
ATOM    218 3HG2 ILE A  14       3.267  18.590  -3.998  1.00  0.56           H  
ATOM    219 1HD1 ILE A  14       6.058  17.092  -6.939  1.00  0.56           H  
ATOM    220 2HD1 ILE A  14       4.744  15.909  -6.884  1.00  0.56           H  
ATOM    221 3HD1 ILE A  14       4.389  17.641  -6.796  1.00  0.56           H  
ATOM    222  N   TRP A  15       2.022  15.097  -2.279  1.00  0.55           N  
ATOM    223  CA  TRP A  15       0.755  15.001  -1.590  1.00  0.55           C  
ATOM    224  C   TRP A  15       0.959  14.994  -0.092  1.00  0.55           C  
ATOM    225  O   TRP A  15       0.211  15.639   0.637  1.00  0.55           O  
ATOM    226  CB  TRP A  15       0.011  13.744  -1.996  1.00  0.55           C  
ATOM    227  CG  TRP A  15      -0.561  13.817  -3.324  1.00  0.55           C  
ATOM    228  CD1 TRP A  15      -0.188  14.629  -4.355  1.00  0.55           C  
ATOM    229  CD2 TRP A  15      -1.661  13.051  -3.792  1.00  0.55           C  
ATOM    230  NE1 TRP A  15      -0.994  14.409  -5.433  1.00  0.55           N  
ATOM    231  CE2 TRP A  15      -1.900  13.449  -5.110  1.00  0.55           C  
ATOM    232  CE3 TRP A  15      -2.471  12.068  -3.205  1.00  0.55           C  
ATOM    233  CZ2 TRP A  15      -2.903  12.907  -5.851  1.00  0.55           C  
ATOM    234  CZ3 TRP A  15      -3.486  11.533  -3.960  1.00  0.55           C  
ATOM    235  CH2 TRP A  15      -3.682  11.956  -5.251  1.00  0.55           C  
ATOM    236  H   TRP A  15       2.331  14.351  -2.899  1.00  0.55           H  
ATOM    237  HA  TRP A  15       0.150  15.864  -1.856  1.00  0.55           H  
ATOM    238 1HB  TRP A  15       0.694  12.888  -1.960  1.00  0.55           H  
ATOM    239 2HB  TRP A  15      -0.795  13.560  -1.297  1.00  0.55           H  
ATOM    240  HD1 TRP A  15       0.627  15.347  -4.321  1.00  0.55           H  
ATOM    241  HE1 TRP A  15      -0.935  14.879  -6.322  1.00  0.55           H  
ATOM    242  HE3 TRP A  15      -2.306  11.744  -2.178  1.00  0.55           H  
ATOM    243  HZ2 TRP A  15      -3.100  13.205  -6.875  1.00  0.55           H  
ATOM    244  HZ3 TRP A  15      -4.131  10.769  -3.510  1.00  0.55           H  
ATOM    245  HH2 TRP A  15      -4.471  11.537  -5.815  1.00  0.55           H  
ATOM    246  N   SER A  16       2.001  14.317   0.384  1.00  0.55           N  
ATOM    247  CA  SER A  16       2.247  14.255   1.811  1.00  0.55           C  
ATOM    248  C   SER A  16       2.505  15.657   2.367  1.00  0.55           C  
ATOM    249  O   SER A  16       1.931  16.041   3.398  1.00  0.55           O  
ATOM    250  CB  SER A  16       3.426  13.329   2.060  1.00  0.55           C  
ATOM    251  OG  SER A  16       3.110  12.019   1.671  1.00  0.55           O  
ATOM    252  H   SER A  16       2.611  13.790  -0.242  1.00  0.55           H  
ATOM    253  HA  SER A  16       1.372  13.848   2.308  1.00  0.55           H  
ATOM    254 1HB  SER A  16       4.288  13.677   1.499  1.00  0.55           H  
ATOM    255 2HB  SER A  16       3.694  13.346   3.101  1.00  0.55           H  
ATOM    256  HG  SER A  16       3.089  12.042   0.688  1.00  0.55           H  
ATOM    257  N   GLU A  17       3.318  16.455   1.653  1.00  0.55           N  
ATOM    258  CA  GLU A  17       3.615  17.815   2.096  1.00  0.55           C  
ATOM    259  C   GLU A  17       2.377  18.712   2.087  1.00  0.55           C  
ATOM    260  O   GLU A  17       2.160  19.502   3.008  1.00  0.55           O  
ATOM    261  CB  GLU A  17       4.693  18.441   1.206  1.00  0.55           C  
ATOM    262  CG  GLU A  17       6.101  17.864   1.365  1.00  0.55           C  
ATOM    263  CD  GLU A  17       7.092  18.473   0.386  1.00  0.55           C  
ATOM    264  OE1 GLU A  17       6.669  19.203  -0.485  1.00  0.55           O  
ATOM    265  OE2 GLU A  17       8.267  18.211   0.516  1.00  0.55           O  
ATOM    266  H   GLU A  17       3.761  16.088   0.809  1.00  0.55           H  
ATOM    267  HA  GLU A  17       3.990  17.765   3.117  1.00  0.55           H  
ATOM    268 1HB  GLU A  17       4.405  18.316   0.158  1.00  0.55           H  
ATOM    269 2HB  GLU A  17       4.746  19.510   1.402  1.00  0.55           H  
ATOM    270 1HG  GLU A  17       6.446  18.050   2.380  1.00  0.55           H  
ATOM    271 2HG  GLU A  17       6.060  16.787   1.216  1.00  0.55           H  
ATOM    272  N   VAL A  18       1.549  18.560   1.059  1.00  0.56           N  
ATOM    273  CA  VAL A  18       0.326  19.332   0.896  1.00  0.56           C  
ATOM    274  C   VAL A  18      -0.736  18.988   1.940  1.00  0.56           C  
ATOM    275  O   VAL A  18      -1.369  19.882   2.525  1.00  0.56           O  
ATOM    276  CB  VAL A  18      -0.212  19.116  -0.535  1.00  0.56           C  
ATOM    277  CG1 VAL A  18      -1.574  19.697  -0.724  1.00  0.56           C  
ATOM    278  CG2 VAL A  18       0.741  19.796  -1.533  1.00  0.56           C  
ATOM    279  H   VAL A  18       1.798  17.889   0.329  1.00  0.56           H  
ATOM    280  HA  VAL A  18       0.582  20.385   1.001  1.00  0.56           H  
ATOM    281  HB  VAL A  18      -0.265  18.046  -0.734  1.00  0.56           H  
ATOM    282 1HG1 VAL A  18      -1.905  19.517  -1.744  1.00  0.56           H  
ATOM    283 2HG1 VAL A  18      -2.248  19.205  -0.037  1.00  0.56           H  
ATOM    284 3HG1 VAL A  18      -1.552  20.769  -0.536  1.00  0.56           H  
ATOM    285 1HG2 VAL A  18       0.383  19.634  -2.541  1.00  0.56           H  
ATOM    286 2HG2 VAL A  18       0.772  20.858  -1.325  1.00  0.56           H  
ATOM    287 3HG2 VAL A  18       1.736  19.386  -1.434  1.00  0.56           H  
ATOM    288  N   LEU A  19      -0.920  17.692   2.189  1.00  0.58           N  
ATOM    289  CA  LEU A  19      -1.938  17.227   3.112  1.00  0.58           C  
ATOM    290  C   LEU A  19      -1.486  17.138   4.575  1.00  0.58           C  
ATOM    291  O   LEU A  19      -2.322  16.977   5.464  1.00  0.58           O  
ATOM    292  CB  LEU A  19      -2.449  15.868   2.626  1.00  0.58           C  
ATOM    293  CG  LEU A  19      -3.109  15.929   1.204  1.00  0.58           C  
ATOM    294  CD1 LEU A  19      -3.539  14.533   0.768  1.00  0.58           C  
ATOM    295  CD2 LEU A  19      -4.292  16.897   1.238  1.00  0.58           C  
ATOM    296  H   LEU A  19      -0.364  17.004   1.688  1.00  0.58           H  
ATOM    297  HA  LEU A  19      -2.768  17.927   3.067  1.00  0.58           H  
ATOM    298 1HB  LEU A  19      -1.606  15.175   2.580  1.00  0.58           H  
ATOM    299 2HB  LEU A  19      -3.182  15.485   3.335  1.00  0.58           H  
ATOM    300  HG  LEU A  19      -2.372  16.289   0.479  1.00  0.58           H  
ATOM    301 1HD1 LEU A  19      -3.988  14.575  -0.221  1.00  0.58           H  
ATOM    302 2HD1 LEU A  19      -2.678  13.881   0.745  1.00  0.58           H  
ATOM    303 3HD1 LEU A  19      -4.262  14.159   1.473  1.00  0.58           H  
ATOM    304 1HD2 LEU A  19      -4.740  16.949   0.253  1.00  0.58           H  
ATOM    305 2HD2 LEU A  19      -5.030  16.539   1.957  1.00  0.58           H  
ATOM    306 3HD2 LEU A  19      -3.945  17.887   1.535  1.00  0.58           H  
ATOM    307  N   GLY A  20      -0.187  17.284   4.851  1.00  0.60           N  
ATOM    308  CA  GLY A  20       0.286  17.232   6.233  1.00  0.60           C  
ATOM    309  C   GLY A  20       0.386  15.813   6.792  1.00  0.60           C  
ATOM    310  O   GLY A  20       0.166  15.588   7.985  1.00  0.60           O  
ATOM    311  H   GLY A  20       0.498  17.378   4.102  1.00  0.60           H  
ATOM    312 1HA  GLY A  20       1.267  17.705   6.281  1.00  0.60           H  
ATOM    313 2HA  GLY A  20      -0.379  17.824   6.859  1.00  0.60           H  
ATOM    314  N   ARG A  21       0.675  14.852   5.922  1.00  0.62           N  
ATOM    315  CA  ARG A  21       0.776  13.453   6.328  1.00  0.62           C  
ATOM    316  C   ARG A  21       2.204  12.952   6.200  1.00  0.62           C  
ATOM    317  O   ARG A  21       2.971  13.464   5.397  1.00  0.62           O  
ATOM    318  CB  ARG A  21      -0.176  12.582   5.516  1.00  0.62           C  
ATOM    319  CG  ARG A  21      -1.652  12.825   5.808  1.00  0.62           C  
ATOM    320  CD  ARG A  21      -2.549  11.964   4.989  1.00  0.62           C  
ATOM    321  NE  ARG A  21      -3.945  12.129   5.382  1.00  0.62           N  
ATOM    322  CZ  ARG A  21      -4.544  11.429   6.355  1.00  0.62           C  
ATOM    323  NH1 ARG A  21      -3.897  10.507   7.033  1.00  0.62           N  
ATOM    324  NH2 ARG A  21      -5.793  11.693   6.608  1.00  0.62           N  
ATOM    325  H   ARG A  21       0.878  15.124   4.960  1.00  0.62           H  
ATOM    326  HA  ARG A  21       0.484  13.375   7.374  1.00  0.62           H  
ATOM    327 1HB  ARG A  21      -0.016  12.768   4.454  1.00  0.62           H  
ATOM    328 2HB  ARG A  21       0.038  11.527   5.697  1.00  0.62           H  
ATOM    329 1HG  ARG A  21      -1.852  12.627   6.861  1.00  0.62           H  
ATOM    330 2HG  ARG A  21      -1.895  13.870   5.586  1.00  0.62           H  
ATOM    331 1HD  ARG A  21      -2.457  12.245   3.937  1.00  0.62           H  
ATOM    332 2HD  ARG A  21      -2.275  10.915   5.109  1.00  0.62           H  
ATOM    333  HE  ARG A  21      -4.541  12.823   4.903  1.00  0.62           H  
ATOM    334 1HH1 ARG A  21      -2.928  10.312   6.823  1.00  0.62           H  
ATOM    335 2HH1 ARG A  21      -4.369   9.994   7.762  1.00  0.62           H  
ATOM    336 1HH2 ARG A  21      -6.240  12.423   6.039  1.00  0.62           H  
ATOM    337 2HH2 ARG A  21      -6.297  11.199   7.325  1.00  0.62           H  
ATOM    338  N   LYS A  22       2.572  11.965   7.013  1.00  0.64           N  
ATOM    339  CA  LYS A  22       3.917  11.395   6.935  1.00  0.64           C  
ATOM    340  C   LYS A  22       4.027  10.315   5.862  1.00  0.64           C  
ATOM    341  O   LYS A  22       5.120   9.991   5.395  1.00  0.64           O  
ATOM    342  CB  LYS A  22       4.315  10.825   8.291  1.00  0.64           C  
ATOM    343  CG  LYS A  22       4.495  11.879   9.382  1.00  0.64           C  
ATOM    344  CD  LYS A  22       4.885  11.247  10.714  1.00  0.64           C  
ATOM    345  CE  LYS A  22       5.069  12.303  11.800  1.00  0.64           C  
ATOM    346  NZ  LYS A  22       5.414  11.694  13.114  1.00  0.64           N  
ATOM    347  H   LYS A  22       1.916  11.601   7.688  1.00  0.64           H  
ATOM    348  HA  LYS A  22       4.614  12.192   6.675  1.00  0.64           H  
ATOM    349 1HB  LYS A  22       3.559  10.114   8.624  1.00  0.64           H  
ATOM    350 2HB  LYS A  22       5.254  10.280   8.191  1.00  0.64           H  
ATOM    351 1HG  LYS A  22       5.275  12.580   9.081  1.00  0.64           H  
ATOM    352 2HG  LYS A  22       3.565  12.434   9.508  1.00  0.64           H  
ATOM    353 1HD  LYS A  22       4.108  10.548  11.026  1.00  0.64           H  
ATOM    354 2HD  LYS A  22       5.818  10.695  10.596  1.00  0.64           H  
ATOM    355 1HE  LYS A  22       5.867  12.982  11.504  1.00  0.64           H  
ATOM    356 2HE  LYS A  22       4.143  12.869  11.906  1.00  0.64           H  
ATOM    357 1HZ  LYS A  22       5.526  12.424  13.804  1.00  0.64           H  
ATOM    358 2HZ  LYS A  22       4.673  11.070  13.402  1.00  0.64           H  
ATOM    359 3HZ  LYS A  22       6.276  11.176  13.030  1.00  0.64           H  
ATOM    360  N   GLN A  23       2.890   9.727   5.513  1.00  0.65           N  
ATOM    361  CA  GLN A  23       2.835   8.673   4.514  1.00  0.65           C  
ATOM    362  C   GLN A  23       1.451   8.577   3.889  1.00  0.65           C  
ATOM    363  O   GLN A  23       0.439   8.649   4.593  1.00  0.65           O  
ATOM    364  CB  GLN A  23       3.231   7.323   5.117  1.00  0.65           C  
ATOM    365  CG  GLN A  23       3.254   6.179   4.113  1.00  0.65           C  
ATOM    366  CD  GLN A  23       3.759   4.890   4.711  1.00  0.65           C  
ATOM    367  OE1 GLN A  23       3.637   4.648   5.916  1.00  0.65           O  
ATOM    368  NE2 GLN A  23       4.338   4.043   3.869  1.00  0.65           N  
ATOM    369  H   GLN A  23       2.037  10.041   5.940  1.00  0.65           H  
ATOM    370  HA  GLN A  23       3.540   8.917   3.719  1.00  0.65           H  
ATOM    371 1HB  GLN A  23       4.226   7.399   5.560  1.00  0.65           H  
ATOM    372 2HB  GLN A  23       2.536   7.061   5.912  1.00  0.65           H  
ATOM    373 1HG  GLN A  23       2.240   6.004   3.751  1.00  0.65           H  
ATOM    374 2HG  GLN A  23       3.902   6.450   3.280  1.00  0.65           H  
ATOM    375 1HE2 GLN A  23       4.696   3.170   4.203  1.00  0.65           H  
ATOM    376 2HE2 GLN A  23       4.415   4.279   2.900  1.00  0.65           H  
ATOM    377  N   ILE A  24       1.427   8.413   2.570  1.00  0.65           N  
ATOM    378  CA  ILE A  24       0.203   8.232   1.796  1.00  0.65           C  
ATOM    379  C   ILE A  24       0.270   6.964   0.933  1.00  0.65           C  
ATOM    380  O   ILE A  24       1.295   6.702   0.294  1.00  0.65           O  
ATOM    381  CB  ILE A  24      -0.095   9.483   0.941  1.00  0.65           C  
ATOM    382  CG1 ILE A  24      -0.324  10.698   1.841  1.00  0.65           C  
ATOM    383  CG2 ILE A  24      -1.298   9.244   0.113  1.00  0.65           C  
ATOM    384  CD1 ILE A  24      -0.469  11.946   1.079  1.00  0.65           C  
ATOM    385  H   ILE A  24       2.307   8.400   2.075  1.00  0.65           H  
ATOM    386  HA  ILE A  24      -0.629   8.108   2.489  1.00  0.65           H  
ATOM    387  HB  ILE A  24       0.755   9.705   0.294  1.00  0.65           H  
ATOM    388 1HG1 ILE A  24      -1.222  10.535   2.434  1.00  0.65           H  
ATOM    389 2HG1 ILE A  24       0.522  10.825   2.512  1.00  0.65           H  
ATOM    390 1HG2 ILE A  24      -1.519  10.122  -0.485  1.00  0.65           H  
ATOM    391 2HG2 ILE A  24      -1.133   8.403  -0.537  1.00  0.65           H  
ATOM    392 3HG2 ILE A  24      -2.124   9.026   0.779  1.00  0.65           H  
ATOM    393 1HD1 ILE A  24      -0.629  12.781   1.759  1.00  0.65           H  
ATOM    394 2HD1 ILE A  24       0.435  12.101   0.508  1.00  0.65           H  
ATOM    395 3HD1 ILE A  24      -1.310  11.863   0.406  1.00  0.65           H  
ATOM    396  N   GLY A  25      -0.789   6.142   0.961  1.00  0.63           N  
ATOM    397  CA  GLY A  25      -0.841   4.914   0.170  1.00  0.63           C  
ATOM    398  C   GLY A  25      -0.964   5.244  -1.308  1.00  0.63           C  
ATOM    399  O   GLY A  25      -1.569   6.249  -1.686  1.00  0.63           O  
ATOM    400  H   GLY A  25      -1.626   6.376   1.503  1.00  0.63           H  
ATOM    401 1HA  GLY A  25       0.055   4.319   0.347  1.00  0.63           H  
ATOM    402 2HA  GLY A  25      -1.697   4.318   0.489  1.00  0.63           H  
ATOM    403  N   ILE A  26      -0.481   4.366  -2.171  1.00  0.61           N  
ATOM    404  CA  ILE A  26      -0.506   4.660  -3.595  1.00  0.61           C  
ATOM    405  C   ILE A  26      -1.932   4.750  -4.164  1.00  0.61           C  
ATOM    406  O   ILE A  26      -2.175   5.387  -5.195  1.00  0.61           O  
ATOM    407  CB  ILE A  26       0.310   3.626  -4.365  1.00  0.61           C  
ATOM    408  CG1 ILE A  26       0.727   4.214  -5.605  1.00  0.61           C  
ATOM    409  CG2 ILE A  26      -0.485   2.407  -4.650  1.00  0.61           C  
ATOM    410  CD1 ILE A  26       1.639   5.304  -5.350  1.00  0.61           C  
ATOM    411  H   ILE A  26      -0.038   3.505  -1.850  1.00  0.61           H  
ATOM    412  HA  ILE A  26      -0.027   5.625  -3.735  1.00  0.61           H  
ATOM    413  HB  ILE A  26       1.183   3.360  -3.794  1.00  0.61           H  
ATOM    414 1HG1 ILE A  26       1.218   3.469  -6.237  1.00  0.61           H  
ATOM    415 2HG1 ILE A  26      -0.112   4.615  -6.117  1.00  0.61           H  
ATOM    416 1HG2 ILE A  26       0.126   1.704  -5.207  1.00  0.61           H  
ATOM    417 2HG2 ILE A  26      -0.809   1.952  -3.721  1.00  0.61           H  
ATOM    418 3HG2 ILE A  26      -1.345   2.679  -5.246  1.00  0.61           H  
ATOM    419 1HD1 ILE A  26       1.929   5.732  -6.286  1.00  0.61           H  
ATOM    420 2HD1 ILE A  26       1.163   6.033  -4.735  1.00  0.61           H  
ATOM    421 3HD1 ILE A  26       2.472   4.949  -4.839  1.00  0.61           H  
ATOM    422  N   HIS A  27      -2.882   4.093  -3.497  1.00  0.59           N  
ATOM    423  CA  HIS A  27      -4.264   4.094  -3.942  1.00  0.59           C  
ATOM    424  C   HIS A  27      -5.152   4.963  -3.051  1.00  0.59           C  
ATOM    425  O   HIS A  27      -6.379   4.876  -3.124  1.00  0.59           O  
ATOM    426  CB  HIS A  27      -4.829   2.667  -3.960  1.00  0.59           C  
ATOM    427  CG  HIS A  27      -4.123   1.737  -4.910  1.00  0.59           C  
ATOM    428  ND1 HIS A  27      -4.180   1.887  -6.280  1.00  0.59           N  
ATOM    429  CD2 HIS A  27      -3.365   0.635  -4.683  1.00  0.59           C  
ATOM    430  CE1 HIS A  27      -3.477   0.925  -6.854  1.00  0.59           C  
ATOM    431  NE2 HIS A  27      -2.974   0.153  -5.908  1.00  0.59           N  
ATOM    432  H   HIS A  27      -2.632   3.593  -2.655  1.00  0.59           H  
ATOM    433  HA  HIS A  27      -4.320   4.488  -4.954  1.00  0.59           H  
ATOM    434 1HB  HIS A  27      -4.765   2.244  -2.956  1.00  0.59           H  
ATOM    435 2HB  HIS A  27      -5.882   2.699  -4.235  1.00  0.59           H  
ATOM    436  HD2 HIS A  27      -3.111   0.213  -3.711  1.00  0.59           H  
ATOM    437  HE1 HIS A  27      -3.338   0.792  -7.927  1.00  0.59           H  
ATOM    438  HE2 HIS A  27      -2.395  -0.663  -6.055  1.00  0.59           H  
ATOM    439  N   ASP A  28      -4.551   5.800  -2.206  1.00  0.57           N  
ATOM    440  CA  ASP A  28      -5.357   6.620  -1.312  1.00  0.57           C  
ATOM    441  C   ASP A  28      -5.974   7.836  -1.990  1.00  0.57           C  
ATOM    442  O   ASP A  28      -5.287   8.659  -2.593  1.00  0.57           O  
ATOM    443  CB  ASP A  28      -4.544   7.093  -0.116  1.00  0.57           C  
ATOM    444  CG  ASP A  28      -4.192   5.993   0.892  1.00  0.57           C  
ATOM    445  OD1 ASP A  28      -4.718   4.912   0.787  1.00  0.57           O  
ATOM    446  OD2 ASP A  28      -3.392   6.255   1.782  1.00  0.57           O  
ATOM    447  H   ASP A  28      -3.534   5.880  -2.171  1.00  0.57           H  
ATOM    448  HA  ASP A  28      -6.173   6.003  -0.937  1.00  0.57           H  
ATOM    449 1HB  ASP A  28      -3.624   7.546  -0.473  1.00  0.57           H  
ATOM    450 2HB  ASP A  28      -5.116   7.853   0.387  1.00  0.57           H  
ATOM    451  N   ASP A  29      -7.297   7.942  -1.886  1.00  0.57           N  
ATOM    452  CA  ASP A  29      -8.039   9.067  -2.450  1.00  0.57           C  
ATOM    453  C   ASP A  29      -7.680  10.396  -1.777  1.00  0.57           C  
ATOM    454  O   ASP A  29      -7.784  10.531  -0.556  1.00  0.57           O  
ATOM    455  CB  ASP A  29      -9.542   8.790  -2.365  1.00  0.57           C  
ATOM    456  CG  ASP A  29     -10.421   9.885  -2.937  1.00  0.57           C  
ATOM    457  OD1 ASP A  29     -10.795   9.811  -4.083  1.00  0.57           O  
ATOM    458  OD2 ASP A  29     -10.739  10.800  -2.179  1.00  0.57           O  
ATOM    459  H   ASP A  29      -7.800   7.211  -1.406  1.00  0.57           H  
ATOM    460  HA  ASP A  29      -7.786   9.135  -3.498  1.00  0.57           H  
ATOM    461 1HB  ASP A  29      -9.754   7.873  -2.915  1.00  0.57           H  
ATOM    462 2HB  ASP A  29      -9.821   8.610  -1.344  1.00  0.57           H  
ATOM    463  N   PHE A  30      -7.347  11.390  -2.595  1.00  0.57           N  
ATOM    464  CA  PHE A  30      -6.918  12.719  -2.155  1.00  0.57           C  
ATOM    465  C   PHE A  30      -7.900  13.349  -1.171  1.00  0.57           C  
ATOM    466  O   PHE A  30      -7.492  13.993  -0.197  1.00  0.57           O  
ATOM    467  CB  PHE A  30      -6.759  13.640  -3.363  1.00  0.57           C  
ATOM    468  CG  PHE A  30      -6.116  14.990  -3.094  1.00  0.57           C  
ATOM    469  CD1 PHE A  30      -4.734  15.072  -3.037  1.00  0.57           C  
ATOM    470  CD2 PHE A  30      -6.843  16.148  -2.926  1.00  0.57           C  
ATOM    471  CE1 PHE A  30      -4.080  16.253  -2.823  1.00  0.57           C  
ATOM    472  CE2 PHE A  30      -6.192  17.352  -2.706  1.00  0.57           C  
ATOM    473  CZ  PHE A  30      -4.799  17.393  -2.656  1.00  0.57           C  
ATOM    474  H   PHE A  30      -7.319  11.175  -3.589  1.00  0.57           H  
ATOM    475  HA  PHE A  30      -5.952  12.626  -1.670  1.00  0.57           H  
ATOM    476 1HB  PHE A  30      -6.171  13.129  -4.121  1.00  0.57           H  
ATOM    477 2HB  PHE A  30      -7.738  13.820  -3.800  1.00  0.57           H  
ATOM    478  HD1 PHE A  30      -4.171  14.175  -3.172  1.00  0.57           H  
ATOM    479  HD2 PHE A  30      -7.926  16.106  -2.967  1.00  0.57           H  
ATOM    480  HE1 PHE A  30      -2.987  16.275  -2.786  1.00  0.57           H  
ATOM    481  HE2 PHE A  30      -6.772  18.266  -2.574  1.00  0.57           H  
ATOM    482  HZ  PHE A  30      -4.279  18.323  -2.488  1.00  0.57           H  
ATOM    483  N   PHE A  31      -9.191  13.218  -1.459  1.00  0.57           N  
ATOM    484  CA  PHE A  31     -10.214  13.853  -0.652  1.00  0.57           C  
ATOM    485  C   PHE A  31     -10.460  13.043   0.619  1.00  0.57           C  
ATOM    486  O   PHE A  31     -10.595  13.611   1.702  1.00  0.57           O  
ATOM    487  CB  PHE A  31     -11.442  14.035  -1.522  1.00  0.57           C  
ATOM    488  CG  PHE A  31     -11.047  14.975  -2.637  1.00  0.57           C  
ATOM    489  CD1 PHE A  31     -10.688  14.458  -3.882  1.00  0.57           C  
ATOM    490  CD2 PHE A  31     -10.968  16.348  -2.442  1.00  0.57           C  
ATOM    491  CE1 PHE A  31     -10.266  15.294  -4.901  1.00  0.57           C  
ATOM    492  CE2 PHE A  31     -10.548  17.180  -3.466  1.00  0.57           C  
ATOM    493  CZ  PHE A  31     -10.198  16.652  -4.683  1.00  0.57           C  
ATOM    494  H   PHE A  31      -9.478  12.634  -2.244  1.00  0.57           H  
ATOM    495  HA  PHE A  31      -9.863  14.845  -0.362  1.00  0.57           H  
ATOM    496 1HB  PHE A  31     -11.761  13.080  -1.946  1.00  0.57           H  
ATOM    497 2HB  PHE A  31     -12.262  14.470  -0.954  1.00  0.57           H  
ATOM    498  HD1 PHE A  31     -10.733  13.370  -4.041  1.00  0.57           H  
ATOM    499  HD2 PHE A  31     -11.233  16.766  -1.468  1.00  0.57           H  
ATOM    500  HE1 PHE A  31      -9.982  14.878  -5.871  1.00  0.57           H  
ATOM    501  HE2 PHE A  31     -10.484  18.249  -3.315  1.00  0.57           H  
ATOM    502  HZ  PHE A  31      -9.864  17.306  -5.462  1.00  0.57           H  
ATOM    503  N   ALA A  32     -10.425  11.708   0.518  1.00  0.58           N  
ATOM    504  CA  ALA A  32     -10.593  10.855   1.706  1.00  0.58           C  
ATOM    505  C   ALA A  32      -9.500  11.156   2.738  1.00  0.58           C  
ATOM    506  O   ALA A  32      -9.731  11.086   3.946  1.00  0.58           O  
ATOM    507  CB  ALA A  32     -10.544   9.387   1.342  1.00  0.58           C  
ATOM    508  H   ALA A  32     -10.327  11.282  -0.411  1.00  0.58           H  
ATOM    509  HA  ALA A  32     -11.561  11.079   2.150  1.00  0.58           H  
ATOM    510 1HB  ALA A  32     -10.690   8.784   2.236  1.00  0.58           H  
ATOM    511 2HB  ALA A  32     -11.329   9.167   0.618  1.00  0.58           H  
ATOM    512 3HB  ALA A  32      -9.571   9.166   0.909  1.00  0.58           H  
ATOM    513  N   LEU A  33      -8.321  11.540   2.246  1.00  0.58           N  
ATOM    514  CA  LEU A  33      -7.158  11.882   3.059  1.00  0.58           C  
ATOM    515  C   LEU A  33      -7.267  13.257   3.727  1.00  0.58           C  
ATOM    516  O   LEU A  33      -6.415  13.611   4.553  1.00  0.58           O  
ATOM    517  CB  LEU A  33      -5.913  11.892   2.176  1.00  0.58           C  
ATOM    518  CG  LEU A  33      -5.440  10.577   1.613  1.00  0.58           C  
ATOM    519  CD1 LEU A  33      -4.391  10.861   0.568  1.00  0.58           C  
ATOM    520  CD2 LEU A  33      -4.853   9.743   2.728  1.00  0.58           C  
ATOM    521  H   LEU A  33      -8.211  11.537   1.229  1.00  0.58           H  
ATOM    522  HA  LEU A  33      -7.051  11.123   3.832  1.00  0.58           H  
ATOM    523 1HB  LEU A  33      -6.113  12.541   1.330  1.00  0.58           H  
ATOM    524 2HB  LEU A  33      -5.095  12.318   2.740  1.00  0.58           H  
ATOM    525  HG  LEU A  33      -6.260  10.048   1.162  1.00  0.58           H  
ATOM    526 1HD1 LEU A  33      -4.049   9.942   0.141  1.00  0.58           H  
ATOM    527 2HD1 LEU A  33      -4.817  11.461  -0.209  1.00  0.58           H  
ATOM    528 3HD1 LEU A  33      -3.565  11.389   1.023  1.00  0.58           H  
ATOM    529 1HD2 LEU A  33      -4.491   8.794   2.347  1.00  0.58           H  
ATOM    530 2HD2 LEU A  33      -4.028  10.275   3.172  1.00  0.58           H  
ATOM    531 3HD2 LEU A  33      -5.619   9.558   3.481  1.00  0.58           H  
ATOM    532  N   GLY A  34      -8.309  14.028   3.396  1.00  0.59           N  
ATOM    533  CA  GLY A  34      -8.495  15.359   3.956  1.00  0.59           C  
ATOM    534  C   GLY A  34      -8.211  16.501   2.977  1.00  0.59           C  
ATOM    535  O   GLY A  34      -8.128  17.663   3.391  1.00  0.59           O  
ATOM    536  H   GLY A  34      -9.013  13.691   2.743  1.00  0.59           H  
ATOM    537 1HA  GLY A  34      -9.524  15.442   4.305  1.00  0.59           H  
ATOM    538 2HA  GLY A  34      -7.861  15.470   4.832  1.00  0.59           H  
ATOM    539  N   GLY A  35      -8.057  16.202   1.687  1.00  0.59           N  
ATOM    540  CA  GLY A  35      -7.801  17.264   0.732  1.00  0.59           C  
ATOM    541  C   GLY A  35      -9.065  18.026   0.339  1.00  0.59           C  
ATOM    542  O   GLY A  35     -10.182  17.680   0.726  1.00  0.59           O  
ATOM    543  H   GLY A  35      -8.095  15.244   1.341  1.00  0.59           H  
ATOM    544 1HA  GLY A  35      -7.072  17.960   1.144  1.00  0.59           H  
ATOM    545 2HA  GLY A  35      -7.352  16.827  -0.155  1.00  0.59           H  
ATOM    546  N   HIS A  36      -8.854  19.077  -0.434  1.00  0.60           N  
ATOM    547  CA  HIS A  36      -9.875  19.987  -0.944  1.00  0.60           C  
ATOM    548  C   HIS A  36      -9.326  20.726  -2.168  1.00  0.60           C  
ATOM    549  O   HIS A  36      -8.172  20.512  -2.541  1.00  0.60           O  
ATOM    550  CB  HIS A  36     -10.451  20.901   0.172  1.00  0.60           C  
ATOM    551  CG  HIS A  36      -9.486  21.741   0.987  1.00  0.60           C  
ATOM    552  ND1 HIS A  36      -8.815  21.234   2.091  1.00  0.60           N  
ATOM    553  CD2 HIS A  36      -9.126  23.041   0.901  1.00  0.60           C  
ATOM    554  CE1 HIS A  36      -8.086  22.184   2.637  1.00  0.60           C  
ATOM    555  NE2 HIS A  36      -8.245  23.293   1.939  1.00  0.60           N  
ATOM    556  H   HIS A  36      -7.898  19.259  -0.684  1.00  0.60           H  
ATOM    557  HA  HIS A  36     -10.725  19.403  -1.294  1.00  0.60           H  
ATOM    558 1HB  HIS A  36     -11.176  21.582  -0.271  1.00  0.60           H  
ATOM    559 2HB  HIS A  36     -11.004  20.277   0.876  1.00  0.60           H  
ATOM    560  HD1 HIS A  36      -8.898  20.310   2.490  1.00  0.60           H  
ATOM    561  HD2 HIS A  36      -9.408  23.837   0.217  1.00  0.60           H  
ATOM    562  HE1 HIS A  36      -7.482  21.973   3.520  1.00  0.60           H  
ATOM    563  N   SER A  37     -10.135  21.573  -2.807  1.00  0.60           N  
ATOM    564  CA  SER A  37      -9.700  22.254  -4.035  1.00  0.60           C  
ATOM    565  C   SER A  37      -8.428  23.098  -3.885  1.00  0.60           C  
ATOM    566  O   SER A  37      -7.567  23.081  -4.762  1.00  0.60           O  
ATOM    567  CB  SER A  37     -10.818  23.140  -4.545  1.00  0.60           C  
ATOM    568  OG  SER A  37     -11.919  22.371  -4.947  1.00  0.60           O  
ATOM    569  H   SER A  37     -11.072  21.728  -2.461  1.00  0.60           H  
ATOM    570  HA  SER A  37      -9.508  21.488  -4.787  1.00  0.60           H  
ATOM    571 1HB  SER A  37     -11.119  23.836  -3.763  1.00  0.60           H  
ATOM    572 2HB  SER A  37     -10.455  23.729  -5.387  1.00  0.60           H  
ATOM    573  HG  SER A  37     -12.575  22.996  -5.273  1.00  0.60           H  
ATOM    574  N   LEU A  38      -8.265  23.805  -2.770  1.00  0.60           N  
ATOM    575  CA  LEU A  38      -7.061  24.625  -2.607  1.00  0.60           C  
ATOM    576  C   LEU A  38      -5.813  23.745  -2.555  1.00  0.60           C  
ATOM    577  O   LEU A  38      -4.738  24.109  -3.060  1.00  0.60           O  
ATOM    578  CB  LEU A  38      -7.152  25.451  -1.328  1.00  0.60           C  
ATOM    579  CG  LEU A  38      -8.237  26.528  -1.325  1.00  0.60           C  
ATOM    580  CD1 LEU A  38      -8.322  27.149   0.054  1.00  0.60           C  
ATOM    581  CD2 LEU A  38      -7.913  27.568  -2.374  1.00  0.60           C  
ATOM    582  H   LEU A  38      -8.976  23.792  -2.056  1.00  0.60           H  
ATOM    583  HA  LEU A  38      -6.975  25.294  -3.455  1.00  0.60           H  
ATOM    584 1HB  LEU A  38      -7.318  24.788  -0.491  1.00  0.60           H  
ATOM    585 2HB  LEU A  38      -6.195  25.948  -1.175  1.00  0.60           H  
ATOM    586  HG  LEU A  38      -9.201  26.075  -1.552  1.00  0.60           H  
ATOM    587 1HD1 LEU A  38      -9.101  27.910   0.064  1.00  0.60           H  
ATOM    588 2HD1 LEU A  38      -8.560  26.374   0.786  1.00  0.60           H  
ATOM    589 3HD1 LEU A  38      -7.366  27.604   0.307  1.00  0.60           H  
ATOM    590 1HD2 LEU A  38      -8.688  28.335  -2.380  1.00  0.60           H  
ATOM    591 2HD2 LEU A  38      -6.950  28.025  -2.149  1.00  0.60           H  
ATOM    592 3HD2 LEU A  38      -7.868  27.093  -3.346  1.00  0.60           H  
ATOM    593  N   LYS A  39      -5.966  22.572  -1.946  1.00  0.59           N  
ATOM    594  CA  LYS A  39      -4.874  21.635  -1.788  1.00  0.59           C  
ATOM    595  C   LYS A  39      -4.599  20.967  -3.120  1.00  0.59           C  
ATOM    596  O   LYS A  39      -3.447  20.736  -3.479  1.00  0.59           O  
ATOM    597  CB  LYS A  39      -5.237  20.585  -0.738  1.00  0.59           C  
ATOM    598  CG  LYS A  39      -5.376  21.106   0.671  1.00  0.59           C  
ATOM    599  CD  LYS A  39      -4.050  21.524   1.219  1.00  0.59           C  
ATOM    600  CE  LYS A  39      -4.109  21.930   2.662  1.00  0.59           C  
ATOM    601  NZ  LYS A  39      -2.750  22.283   3.156  1.00  0.59           N  
ATOM    602  H   LYS A  39      -6.877  22.328  -1.583  1.00  0.59           H  
ATOM    603  HA  LYS A  39      -3.980  22.175  -1.474  1.00  0.59           H  
ATOM    604 1HB  LYS A  39      -6.171  20.123  -1.007  1.00  0.59           H  
ATOM    605 2HB  LYS A  39      -4.489  19.808  -0.722  1.00  0.59           H  
ATOM    606 1HG  LYS A  39      -6.030  21.972   0.653  1.00  0.59           H  
ATOM    607 2HG  LYS A  39      -5.815  20.341   1.311  1.00  0.59           H  
ATOM    608 1HD  LYS A  39      -3.383  20.692   1.169  1.00  0.59           H  
ATOM    609 2HD  LYS A  39      -3.638  22.340   0.627  1.00  0.59           H  
ATOM    610 1HE  LYS A  39      -4.773  22.785   2.786  1.00  0.59           H  
ATOM    611 2HE  LYS A  39      -4.491  21.094   3.250  1.00  0.59           H  
ATOM    612 1HZ  LYS A  39      -2.784  22.533   4.131  1.00  0.59           H  
ATOM    613 2HZ  LYS A  39      -2.140  21.444   3.020  1.00  0.59           H  
ATOM    614 3HZ  LYS A  39      -2.382  23.052   2.622  1.00  0.59           H  
ATOM    615  N   ALA A  40      -5.661  20.681  -3.873  1.00  0.59           N  
ATOM    616  CA  ALA A  40      -5.518  20.050  -5.174  1.00  0.59           C  
ATOM    617  C   ALA A  40      -4.763  20.959  -6.126  1.00  0.59           C  
ATOM    618  O   ALA A  40      -3.857  20.523  -6.831  1.00  0.59           O  
ATOM    619  CB  ALA A  40      -6.882  19.720  -5.736  1.00  0.59           C  
ATOM    620  H   ALA A  40      -6.593  20.879  -3.518  1.00  0.59           H  
ATOM    621  HA  ALA A  40      -4.946  19.132  -5.051  1.00  0.59           H  
ATOM    622 1HB  ALA A  40      -6.769  19.228  -6.701  1.00  0.59           H  
ATOM    623 2HB  ALA A  40      -7.406  19.058  -5.047  1.00  0.59           H  
ATOM    624 3HB  ALA A  40      -7.448  20.638  -5.861  1.00  0.59           H  
ATOM    625  N   MET A  41      -5.081  22.251  -6.099  1.00  0.58           N  
ATOM    626  CA  MET A  41      -4.391  23.197  -6.961  1.00  0.58           C  
ATOM    627  C   MET A  41      -2.938  23.339  -6.539  1.00  0.58           C  
ATOM    628  O   MET A  41      -2.037  23.424  -7.386  1.00  0.58           O  
ATOM    629  CB  MET A  41      -5.120  24.530  -6.936  1.00  0.58           C  
ATOM    630  CG  MET A  41      -6.467  24.475  -7.661  1.00  0.58           C  
ATOM    631  SD  MET A  41      -7.257  26.064  -7.828  1.00  0.58           S  
ATOM    632  CE  MET A  41      -7.787  26.295  -6.143  1.00  0.58           C  
ATOM    633  H   MET A  41      -5.842  22.575  -5.500  1.00  0.58           H  
ATOM    634  HA  MET A  41      -4.408  22.811  -7.979  1.00  0.58           H  
ATOM    635 1HB  MET A  41      -5.308  24.819  -5.898  1.00  0.58           H  
ATOM    636 2HB  MET A  41      -4.504  25.302  -7.394  1.00  0.58           H  
ATOM    637 1HG  MET A  41      -6.317  24.063  -8.655  1.00  0.58           H  
ATOM    638 2HG  MET A  41      -7.139  23.812  -7.121  1.00  0.58           H  
ATOM    639 1HE  MET A  41      -8.309  27.247  -6.049  1.00  0.58           H  
ATOM    640 2HE  MET A  41      -8.453  25.482  -5.853  1.00  0.58           H  
ATOM    641 3HE  MET A  41      -6.913  26.295  -5.501  1.00  0.58           H  
ATOM    642  N   THR A  42      -2.692  23.306  -5.224  1.00  0.57           N  
ATOM    643  CA  THR A  42      -1.331  23.385  -4.732  1.00  0.57           C  
ATOM    644  C   THR A  42      -0.551  22.165  -5.204  1.00  0.57           C  
ATOM    645  O   THR A  42       0.563  22.288  -5.725  1.00  0.57           O  
ATOM    646  CB  THR A  42      -1.302  23.444  -3.196  1.00  0.57           C  
ATOM    647  OG1 THR A  42      -1.999  24.619  -2.737  1.00  0.57           O  
ATOM    648  CG2 THR A  42       0.132  23.458  -2.708  1.00  0.57           C  
ATOM    649  H   THR A  42      -3.458  23.267  -4.550  1.00  0.57           H  
ATOM    650  HA  THR A  42      -0.859  24.280  -5.135  1.00  0.57           H  
ATOM    651  HB  THR A  42      -1.797  22.565  -2.794  1.00  0.57           H  
ATOM    652  HG1 THR A  42      -2.962  24.536  -2.957  1.00  0.57           H  
ATOM    653 1HG2 THR A  42       0.147  23.484  -1.620  1.00  0.57           H  
ATOM    654 2HG2 THR A  42       0.634  22.559  -3.059  1.00  0.57           H  
ATOM    655 3HG2 THR A  42       0.643  24.335  -3.100  1.00  0.57           H  
ATOM    656  N   ALA A  43      -1.145  20.979  -5.046  1.00  0.57           N  
ATOM    657  CA  ALA A  43      -0.484  19.757  -5.457  1.00  0.57           C  
ATOM    658  C   ALA A  43      -0.226  19.762  -6.945  1.00  0.57           C  
ATOM    659  O   ALA A  43       0.877  19.437  -7.374  1.00  0.57           O  
ATOM    660  CB  ALA A  43      -1.327  18.545  -5.096  1.00  0.57           C  
ATOM    661  H   ALA A  43      -2.063  20.928  -4.616  1.00  0.57           H  
ATOM    662  HA  ALA A  43       0.474  19.700  -4.945  1.00  0.57           H  
ATOM    663 1HB  ALA A  43      -0.809  17.637  -5.395  1.00  0.57           H  
ATOM    664 2HB  ALA A  43      -1.499  18.527  -4.021  1.00  0.57           H  
ATOM    665 3HB  ALA A  43      -2.285  18.607  -5.611  1.00  0.57           H  
ATOM    666  N   ALA A  44      -1.204  20.195  -7.747  1.00  0.57           N  
ATOM    667  CA  ALA A  44      -0.996  20.194  -9.185  1.00  0.57           C  
ATOM    668  C   ALA A  44       0.149  21.102  -9.549  1.00  0.57           C  
ATOM    669  O   ALA A  44       1.013  20.721 -10.333  1.00  0.57           O  
ATOM    670  CB  ALA A  44      -2.245  20.650  -9.923  1.00  0.57           C  
ATOM    671  H   ALA A  44      -2.104  20.476  -7.364  1.00  0.57           H  
ATOM    672  HA  ALA A  44      -0.746  19.180  -9.494  1.00  0.57           H  
ATOM    673 1HB  ALA A  44      -2.062  20.628 -11.000  1.00  0.57           H  
ATOM    674 2HB  ALA A  44      -3.072  20.010  -9.698  1.00  0.57           H  
ATOM    675 3HB  ALA A  44      -2.489  21.667  -9.617  1.00  0.57           H  
ATOM    676  N   SER A  45       0.212  22.278  -8.924  1.00  0.57           N  
ATOM    677  CA  SER A  45       1.260  23.230  -9.242  1.00  0.57           C  
ATOM    678  C   SER A  45       2.627  22.667  -8.890  1.00  0.57           C  
ATOM    679  O   SER A  45       3.589  22.803  -9.654  1.00  0.57           O  
ATOM    680  CB  SER A  45       1.017  24.518  -8.487  1.00  0.57           C  
ATOM    681  OG  SER A  45      -0.178  25.127  -8.908  1.00  0.57           O  
ATOM    682  H   SER A  45      -0.513  22.547  -8.255  1.00  0.57           H  
ATOM    683  HA  SER A  45       1.231  23.431 -10.313  1.00  0.57           H  
ATOM    684 1HB  SER A  45       0.963  24.307  -7.419  1.00  0.57           H  
ATOM    685 2HB  SER A  45       1.853  25.195  -8.649  1.00  0.57           H  
ATOM    686  HG  SER A  45      -0.898  24.555  -8.555  1.00  0.57           H  
ATOM    687  N   ARG A  46       2.720  22.008  -7.737  1.00  0.58           N  
ATOM    688  CA  ARG A  46       3.992  21.446  -7.328  1.00  0.58           C  
ATOM    689  C   ARG A  46       4.388  20.291  -8.238  1.00  0.58           C  
ATOM    690  O   ARG A  46       5.557  20.172  -8.611  1.00  0.58           O  
ATOM    691  CB  ARG A  46       3.929  21.007  -5.885  1.00  0.58           C  
ATOM    692  CG  ARG A  46       3.844  22.158  -4.884  1.00  0.58           C  
ATOM    693  CD  ARG A  46       3.740  21.700  -3.470  1.00  0.58           C  
ATOM    694  NE  ARG A  46       3.600  22.839  -2.566  1.00  0.58           N  
ATOM    695  CZ  ARG A  46       3.581  22.777  -1.218  1.00  0.58           C  
ATOM    696  NH1 ARG A  46       3.725  21.636  -0.598  1.00  0.58           N  
ATOM    697  NH2 ARG A  46       3.423  23.883  -0.514  1.00  0.58           N  
ATOM    698  H   ARG A  46       1.904  21.923  -7.128  1.00  0.58           H  
ATOM    699  HA  ARG A  46       4.752  22.222  -7.409  1.00  0.58           H  
ATOM    700 1HB  ARG A  46       3.035  20.402  -5.749  1.00  0.58           H  
ATOM    701 2HB  ARG A  46       4.792  20.389  -5.641  1.00  0.58           H  
ATOM    702 1HG  ARG A  46       4.735  22.776  -4.976  1.00  0.58           H  
ATOM    703 2HG  ARG A  46       2.966  22.761  -5.108  1.00  0.58           H  
ATOM    704 1HD  ARG A  46       2.858  21.068  -3.362  1.00  0.58           H  
ATOM    705 2HD  ARG A  46       4.629  21.138  -3.186  1.00  0.58           H  
ATOM    706  HE  ARG A  46       3.489  23.751  -2.988  1.00  0.58           H  
ATOM    707 1HH1 ARG A  46       3.864  20.785  -1.128  1.00  0.58           H  
ATOM    708 2HH1 ARG A  46       3.723  21.622   0.411  1.00  0.58           H  
ATOM    709 1HH2 ARG A  46       3.314  24.771  -0.984  1.00  0.58           H  
ATOM    710 2HH2 ARG A  46       3.411  23.840   0.495  1.00  0.58           H  
ATOM    711  N   ILE A  47       3.412  19.487  -8.666  1.00  0.59           N  
ATOM    712  CA  ILE A  47       3.701  18.382  -9.563  1.00  0.59           C  
ATOM    713  C   ILE A  47       4.192  18.932 -10.883  1.00  0.59           C  
ATOM    714  O   ILE A  47       5.191  18.447 -11.420  1.00  0.59           O  
ATOM    715  CB  ILE A  47       2.485  17.464  -9.800  1.00  0.59           C  
ATOM    716  CG1 ILE A  47       2.099  16.708  -8.508  1.00  0.59           C  
ATOM    717  CG2 ILE A  47       2.864  16.440 -10.816  1.00  0.59           C  
ATOM    718  CD1 ILE A  47       0.746  16.022  -8.569  1.00  0.59           C  
ATOM    719  H   ILE A  47       2.457  19.622  -8.334  1.00  0.59           H  
ATOM    720  HA  ILE A  47       4.500  17.781  -9.141  1.00  0.59           H  
ATOM    721  HB  ILE A  47       1.625  18.047 -10.134  1.00  0.59           H  
ATOM    722 1HG1 ILE A  47       2.848  15.949  -8.313  1.00  0.59           H  
ATOM    723 2HG1 ILE A  47       2.095  17.399  -7.689  1.00  0.59           H  
ATOM    724 1HG2 ILE A  47       2.040  15.765 -10.979  1.00  0.59           H  
ATOM    725 2HG2 ILE A  47       3.130  16.942 -11.748  1.00  0.59           H  
ATOM    726 3HG2 ILE A  47       3.717  15.876 -10.442  1.00  0.59           H  
ATOM    727 1HD1 ILE A  47       0.561  15.519  -7.629  1.00  0.59           H  
ATOM    728 2HD1 ILE A  47      -0.029  16.772  -8.740  1.00  0.59           H  
ATOM    729 3HD1 ILE A  47       0.738  15.296  -9.380  1.00  0.59           H  
ATOM    730  N   LYS A  48       3.528  19.978 -11.395  1.00  0.61           N  
ATOM    731  CA  LYS A  48       3.934  20.545 -12.666  1.00  0.61           C  
ATOM    732  C   LYS A  48       5.379  20.991 -12.613  1.00  0.61           C  
ATOM    733  O   LYS A  48       6.158  20.667 -13.516  1.00  0.61           O  
ATOM    734  CB  LYS A  48       3.105  21.796 -13.035  1.00  0.61           C  
ATOM    735  CG  LYS A  48       1.644  21.566 -13.402  1.00  0.61           C  
ATOM    736  CD  LYS A  48       0.960  22.865 -13.809  1.00  0.61           C  
ATOM    737  CE  LYS A  48      -0.512  22.651 -14.112  1.00  0.61           C  
ATOM    738  NZ  LYS A  48      -1.138  23.864 -14.665  1.00  0.61           N  
ATOM    739  H   LYS A  48       2.715  20.351 -10.911  1.00  0.61           H  
ATOM    740  HA  LYS A  48       3.834  19.785 -13.433  1.00  0.61           H  
ATOM    741 1HB  LYS A  48       3.119  22.491 -12.196  1.00  0.61           H  
ATOM    742 2HB  LYS A  48       3.574  22.297 -13.878  1.00  0.61           H  
ATOM    743 1HG  LYS A  48       1.597  20.887 -14.203  1.00  0.61           H  
ATOM    744 2HG  LYS A  48       1.108  21.138 -12.595  1.00  0.61           H  
ATOM    745 1HD  LYS A  48       1.056  23.595 -13.008  1.00  0.61           H  
ATOM    746 2HD  LYS A  48       1.434  23.262 -14.706  1.00  0.61           H  
ATOM    747 1HE  LYS A  48      -0.618  21.855 -14.827  1.00  0.61           H  
ATOM    748 2HE  LYS A  48      -1.027  22.373 -13.192  1.00  0.61           H  
ATOM    749 1HZ  LYS A  48      -2.100  23.679 -14.865  1.00  0.61           H  
ATOM    750 2HZ  LYS A  48      -1.060  24.626 -14.021  1.00  0.61           H  
ATOM    751 3HZ  LYS A  48      -0.650  24.093 -15.554  1.00  0.61           H  
ATOM    752  N   LYS A  49       5.763  21.660 -11.518  1.00  0.64           N  
ATOM    753  CA  LYS A  49       7.124  22.162 -11.365  1.00  0.64           C  
ATOM    754  C   LYS A  49       8.168  21.057 -11.211  1.00  0.64           C  
ATOM    755  O   LYS A  49       9.248  21.139 -11.801  1.00  0.64           O  
ATOM    756  CB  LYS A  49       7.190  23.112 -10.165  1.00  0.64           C  
ATOM    757  CG  LYS A  49       6.477  24.449 -10.384  1.00  0.64           C  
ATOM    758  CD  LYS A  49       6.550  25.328  -9.144  1.00  0.64           C  
ATOM    759  CE  LYS A  49       5.829  26.652  -9.358  1.00  0.64           C  
ATOM    760  NZ  LYS A  49       5.877  27.514  -8.143  1.00  0.64           N  
ATOM    761  H   LYS A  49       5.071  21.877 -10.796  1.00  0.64           H  
ATOM    762  HA  LYS A  49       7.375  22.727 -12.261  1.00  0.64           H  
ATOM    763 1HB  LYS A  49       6.726  22.626  -9.302  1.00  0.64           H  
ATOM    764 2HB  LYS A  49       8.230  23.308  -9.910  1.00  0.64           H  
ATOM    765 1HG  LYS A  49       6.937  24.973 -11.220  1.00  0.64           H  
ATOM    766 2HG  LYS A  49       5.432  24.263 -10.627  1.00  0.64           H  
ATOM    767 1HD  LYS A  49       6.081  24.802  -8.308  1.00  0.64           H  
ATOM    768 2HD  LYS A  49       7.590  25.523  -8.892  1.00  0.64           H  
ATOM    769 1HE  LYS A  49       6.295  27.182 -10.187  1.00  0.64           H  
ATOM    770 2HE  LYS A  49       4.785  26.452  -9.608  1.00  0.64           H  
ATOM    771 1HZ  LYS A  49       5.389  28.380  -8.322  1.00  0.64           H  
ATOM    772 2HZ  LYS A  49       5.436  27.033  -7.372  1.00  0.64           H  
ATOM    773 3HZ  LYS A  49       6.839  27.713  -7.909  1.00  0.64           H  
ATOM    774  N   GLU A  50       7.848  20.010 -10.450  1.00  0.68           N  
ATOM    775  CA  GLU A  50       8.796  18.920 -10.245  1.00  0.68           C  
ATOM    776  C   GLU A  50       8.963  18.024 -11.476  1.00  0.68           C  
ATOM    777  O   GLU A  50      10.051  17.498 -11.719  1.00  0.68           O  
ATOM    778  CB  GLU A  50       8.395  18.077  -9.036  1.00  0.68           C  
ATOM    779  CG  GLU A  50       8.536  18.780  -7.663  1.00  0.68           C  
ATOM    780  CD  GLU A  50       9.961  19.154  -7.307  1.00  0.68           C  
ATOM    781  OE1 GLU A  50      10.815  18.303  -7.384  1.00  0.68           O  
ATOM    782  OE2 GLU A  50      10.190  20.287  -6.945  1.00  0.68           O  
ATOM    783  H   GLU A  50       6.944  19.986  -9.976  1.00  0.68           H  
ATOM    784  HA  GLU A  50       9.767  19.362 -10.029  1.00  0.68           H  
ATOM    785 1HB  GLU A  50       7.348  17.777  -9.146  1.00  0.68           H  
ATOM    786 2HB  GLU A  50       8.992  17.166  -9.014  1.00  0.68           H  
ATOM    787 1HG  GLU A  50       7.929  19.684  -7.670  1.00  0.68           H  
ATOM    788 2HG  GLU A  50       8.147  18.124  -6.891  1.00  0.68           H  
ATOM    789  N   LEU A  51       7.890  17.836 -12.248  1.00  0.72           N  
ATOM    790  CA  LEU A  51       7.951  16.965 -13.415  1.00  0.72           C  
ATOM    791  C   LEU A  51       8.172  17.702 -14.745  1.00  0.72           C  
ATOM    792  O   LEU A  51       8.659  17.103 -15.704  1.00  0.72           O  
ATOM    793  CB  LEU A  51       6.672  16.133 -13.534  1.00  0.72           C  
ATOM    794  CG  LEU A  51       6.344  15.219 -12.374  1.00  0.72           C  
ATOM    795  CD1 LEU A  51       5.076  14.530 -12.691  1.00  0.72           C  
ATOM    796  CD2 LEU A  51       7.460  14.217 -12.146  1.00  0.72           C  
ATOM    797  H   LEU A  51       7.003  18.271 -11.994  1.00  0.72           H  
ATOM    798  HA  LEU A  51       8.784  16.279 -13.275  1.00  0.72           H  
ATOM    799 1HB  LEU A  51       5.831  16.819 -13.659  1.00  0.72           H  
ATOM    800 2HB  LEU A  51       6.750  15.524 -14.422  1.00  0.72           H  
ATOM    801  HG  LEU A  51       6.195  15.820 -11.469  1.00  0.72           H  
ATOM    802 1HD1 LEU A  51       4.799  13.876 -11.863  1.00  0.72           H  
ATOM    803 2HD1 LEU A  51       4.293  15.255 -12.866  1.00  0.72           H  
ATOM    804 3HD1 LEU A  51       5.226  13.945 -13.592  1.00  0.72           H  
ATOM    805 1HD2 LEU A  51       7.201  13.562 -11.310  1.00  0.72           H  
ATOM    806 2HD2 LEU A  51       7.602  13.616 -13.045  1.00  0.72           H  
ATOM    807 3HD2 LEU A  51       8.384  14.752 -11.915  1.00  0.72           H  
ATOM    808  N   GLY A  52       7.792  18.984 -14.825  1.00  0.76           N  
ATOM    809  CA  GLY A  52       7.863  19.731 -16.085  1.00  0.76           C  
ATOM    810  C   GLY A  52       6.677  19.385 -16.989  1.00  0.76           C  
ATOM    811  O   GLY A  52       6.767  19.452 -18.217  1.00  0.76           O  
ATOM    812  H   GLY A  52       7.412  19.463 -14.018  1.00  0.76           H  
ATOM    813 1HA  GLY A  52       7.859  20.800 -15.866  1.00  0.76           H  
ATOM    814 2HA  GLY A  52       8.798  19.507 -16.593  1.00  0.76           H  
ATOM    815  N   ILE A  53       5.589  18.945 -16.359  1.00  0.79           N  
ATOM    816  CA  ILE A  53       4.384  18.504 -17.068  1.00  0.79           C  
ATOM    817  C   ILE A  53       3.127  19.246 -16.624  1.00  0.79           C  
ATOM    818  O   ILE A  53       2.719  19.171 -15.466  1.00  0.79           O  
ATOM    819  CB  ILE A  53       4.182  16.993 -16.893  1.00  0.79           C  
ATOM    820  CG1 ILE A  53       5.415  16.238 -17.455  1.00  0.79           C  
ATOM    821  CG2 ILE A  53       2.898  16.562 -17.584  1.00  0.79           C  
ATOM    822  CD1 ILE A  53       5.435  14.768 -17.165  1.00  0.79           C  
ATOM    823  H   ILE A  53       5.614  18.994 -15.343  1.00  0.79           H  
ATOM    824  HA  ILE A  53       4.526  18.699 -18.130  1.00  0.79           H  
ATOM    825  HB  ILE A  53       4.114  16.757 -15.829  1.00  0.79           H  
ATOM    826 1HG1 ILE A  53       5.451  16.383 -18.533  1.00  0.79           H  
ATOM    827 2HG1 ILE A  53       6.315  16.654 -17.019  1.00  0.79           H  
ATOM    828 1HG2 ILE A  53       2.752  15.500 -17.454  1.00  0.79           H  
ATOM    829 2HG2 ILE A  53       2.055  17.097 -17.152  1.00  0.79           H  
ATOM    830 3HG2 ILE A  53       2.963  16.790 -18.646  1.00  0.79           H  
ATOM    831 1HD1 ILE A  53       6.337  14.329 -17.590  1.00  0.79           H  
ATOM    832 2HD1 ILE A  53       5.432  14.614 -16.096  1.00  0.79           H  
ATOM    833 3HD1 ILE A  53       4.561  14.299 -17.609  1.00  0.79           H  
ATOM    834  N   ASP A  54       2.453  19.891 -17.571  1.00  0.82           N  
ATOM    835  CA  ASP A  54       1.289  20.723 -17.259  1.00  0.82           C  
ATOM    836  C   ASP A  54       0.015  19.919 -16.969  1.00  0.82           C  
ATOM    837  O   ASP A  54      -0.887  19.874 -17.798  1.00  0.82           O  
ATOM    838  CB  ASP A  54       1.009  21.686 -18.431  1.00  0.82           C  
ATOM    839  CG  ASP A  54      -0.045  22.841 -18.150  1.00  0.82           C  
ATOM    840  OD1 ASP A  54      -0.296  23.189 -16.991  1.00  0.82           O  
ATOM    841  OD2 ASP A  54      -0.573  23.356 -19.107  1.00  0.82           O  
ATOM    842  H   ASP A  54       2.800  19.864 -18.520  1.00  0.82           H  
ATOM    843  HA  ASP A  54       1.529  21.320 -16.389  1.00  0.82           H  
ATOM    844 1HB  ASP A  54       1.946  22.154 -18.734  1.00  0.82           H  
ATOM    845 2HB  ASP A  54       0.653  21.108 -19.285  1.00  0.82           H  
ATOM    846  N   LEU A  55      -0.064  19.312 -15.780  1.00  0.83           N  
ATOM    847  CA  LEU A  55      -1.235  18.520 -15.394  1.00  0.83           C  
ATOM    848  C   LEU A  55      -2.380  19.389 -14.840  1.00  0.83           C  
ATOM    849  O   LEU A  55      -2.204  20.015 -13.795  1.00  0.83           O  
ATOM    850  CB  LEU A  55      -0.891  17.551 -14.266  1.00  0.83           C  
ATOM    851  CG  LEU A  55       0.133  16.517 -14.559  1.00  0.83           C  
ATOM    852  CD1 LEU A  55       0.293  15.688 -13.311  1.00  0.83           C  
ATOM    853  CD2 LEU A  55      -0.302  15.716 -15.757  1.00  0.83           C  
ATOM    854  H   LEU A  55       0.754  19.373 -15.177  1.00  0.83           H  
ATOM    855  HA  LEU A  55      -1.538  17.935 -16.249  1.00  0.83           H  
ATOM    856 1HB  LEU A  55      -0.534  18.128 -13.413  1.00  0.83           H  
ATOM    857 2HB  LEU A  55      -1.806  17.034 -13.971  1.00  0.83           H  
ATOM    858  HG  LEU A  55       1.096  16.993 -14.769  1.00  0.83           H  
ATOM    859 1HD1 LEU A  55       1.036  14.930 -13.441  1.00  0.83           H  
ATOM    860 2HD1 LEU A  55       0.582  16.352 -12.515  1.00  0.83           H  
ATOM    861 3HD1 LEU A  55      -0.653  15.217 -13.061  1.00  0.83           H  
ATOM    862 1HD2 LEU A  55       0.418  14.955 -15.987  1.00  0.83           H  
ATOM    863 2HD2 LEU A  55      -1.244  15.257 -15.550  1.00  0.83           H  
ATOM    864 3HD2 LEU A  55      -0.405  16.382 -16.615  1.00  0.83           H  
ATOM    865  N   PRO A  56      -3.575  19.407 -15.469  1.00  0.82           N  
ATOM    866  CA  PRO A  56      -4.747  20.152 -15.038  1.00  0.82           C  
ATOM    867  C   PRO A  56      -5.218  19.691 -13.661  1.00  0.82           C  
ATOM    868  O   PRO A  56      -5.185  18.490 -13.361  1.00  0.82           O  
ATOM    869  CB  PRO A  56      -5.795  19.802 -16.114  1.00  0.82           C  
ATOM    870  CG  PRO A  56      -4.998  19.373 -17.312  1.00  0.82           C  
ATOM    871  CD  PRO A  56      -3.785  18.674 -16.744  1.00  0.82           C  
ATOM    872  HA  PRO A  56      -4.516  21.226 -15.037  1.00  0.82           H  
ATOM    873 1HB  PRO A  56      -6.458  19.009 -15.746  1.00  0.82           H  
ATOM    874 2HB  PRO A  56      -6.429  20.678 -16.317  1.00  0.82           H  
ATOM    875 1HG  PRO A  56      -5.599  18.716 -17.958  1.00  0.82           H  
ATOM    876 2HG  PRO A  56      -4.724  20.251 -17.918  1.00  0.82           H  
ATOM    877 1HD  PRO A  56      -3.976  17.604 -16.559  1.00  0.82           H  
ATOM    878 2HD  PRO A  56      -2.990  18.843 -17.465  1.00  0.82           H  
ATOM    879  N   VAL A  57      -5.784  20.604 -12.871  1.00  0.79           N  
ATOM    880  CA  VAL A  57      -6.344  20.200 -11.579  1.00  0.79           C  
ATOM    881  C   VAL A  57      -7.466  19.187 -11.801  1.00  0.79           C  
ATOM    882  O   VAL A  57      -7.742  18.347 -10.947  1.00  0.79           O  
ATOM    883  CB  VAL A  57      -6.877  21.392 -10.775  1.00  0.79           C  
ATOM    884  CG1 VAL A  57      -8.189  21.912 -11.355  1.00  0.79           C  
ATOM    885  CG2 VAL A  57      -7.030  20.942  -9.331  1.00  0.79           C  
ATOM    886  H   VAL A  57      -5.800  21.576 -13.145  1.00  0.79           H  
ATOM    887  HA  VAL A  57      -5.554  19.722 -10.993  1.00  0.79           H  
ATOM    888  HB  VAL A  57      -6.159  22.210 -10.825  1.00  0.79           H  
ATOM    889 1HG1 VAL A  57      -8.531  22.763 -10.765  1.00  0.79           H  
ATOM    890 2HG1 VAL A  57      -8.035  22.225 -12.385  1.00  0.79           H  
ATOM    891 3HG1 VAL A  57      -8.944  21.134 -11.320  1.00  0.79           H  
ATOM    892 1HG2 VAL A  57      -7.391  21.762  -8.720  1.00  0.79           H  
ATOM    893 2HG2 VAL A  57      -7.734  20.120  -9.293  1.00  0.79           H  
ATOM    894 3HG2 VAL A  57      -6.066  20.609  -8.953  1.00  0.79           H  
ATOM    895  N   LYS A  58      -8.093  19.254 -12.979  1.00  0.77           N  
ATOM    896  CA  LYS A  58      -9.154  18.340 -13.331  1.00  0.77           C  
ATOM    897  C   LYS A  58      -8.639  16.916 -13.302  1.00  0.77           C  
ATOM    898  O   LYS A  58      -9.380  16.015 -12.944  1.00  0.77           O  
ATOM    899  CB  LYS A  58      -9.724  18.664 -14.707  1.00  0.77           C  
ATOM    900  CG  LYS A  58     -10.522  19.959 -14.751  1.00  0.77           C  
ATOM    901  CD  LYS A  58     -11.044  20.239 -16.152  1.00  0.77           C  
ATOM    902  CE  LYS A  58     -11.844  21.537 -16.204  1.00  0.77           C  
ATOM    903  NZ  LYS A  58     -12.326  21.839 -17.581  1.00  0.77           N  
ATOM    904  H   LYS A  58      -7.812  19.967 -13.634  1.00  0.77           H  
ATOM    905  HA  LYS A  58      -9.949  18.429 -12.593  1.00  0.77           H  
ATOM    906 1HB  LYS A  58      -8.915  18.739 -15.429  1.00  0.77           H  
ATOM    907 2HB  LYS A  58     -10.376  17.848 -15.030  1.00  0.77           H  
ATOM    908 1HG  LYS A  58     -11.366  19.885 -14.062  1.00  0.77           H  
ATOM    909 2HG  LYS A  58      -9.888  20.786 -14.430  1.00  0.77           H  
ATOM    910 1HD  LYS A  58     -10.203  20.313 -16.846  1.00  0.77           H  
ATOM    911 2HD  LYS A  58     -11.683  19.415 -16.473  1.00  0.77           H  
ATOM    912 1HE  LYS A  58     -12.702  21.452 -15.539  1.00  0.77           H  
ATOM    913 2HE  LYS A  58     -11.213  22.357 -15.863  1.00  0.77           H  
ATOM    914 1HZ  LYS A  58     -12.849  22.704 -17.573  1.00  0.77           H  
ATOM    915 2HZ  LYS A  58     -11.535  21.931 -18.203  1.00  0.77           H  
ATOM    916 3HZ  LYS A  58     -12.921  21.090 -17.903  1.00  0.77           H  
ATOM    917  N   LEU A  59      -7.368  16.696 -13.655  1.00  0.74           N  
ATOM    918  CA  LEU A  59      -6.824  15.350 -13.608  1.00  0.74           C  
ATOM    919  C   LEU A  59      -6.830  14.876 -12.176  1.00  0.74           C  
ATOM    920  O   LEU A  59      -7.189  13.734 -11.889  1.00  0.74           O  
ATOM    921  CB  LEU A  59      -5.406  15.264 -14.134  1.00  0.74           C  
ATOM    922  CG  LEU A  59      -4.845  13.896 -14.029  1.00  0.74           C  
ATOM    923  CD1 LEU A  59      -5.652  12.943 -14.860  1.00  0.74           C  
ATOM    924  CD2 LEU A  59      -3.414  13.932 -14.396  1.00  0.74           C  
ATOM    925  H   LEU A  59      -6.751  17.464 -13.896  1.00  0.74           H  
ATOM    926  HA  LEU A  59      -7.461  14.694 -14.200  1.00  0.74           H  
ATOM    927 1HB  LEU A  59      -5.393  15.564 -15.180  1.00  0.74           H  
ATOM    928 2HB  LEU A  59      -4.766  15.944 -13.565  1.00  0.74           H  
ATOM    929  HG  LEU A  59      -4.950  13.575 -13.036  1.00  0.74           H  
ATOM    930 1HD1 LEU A  59      -5.251  11.935 -14.748  1.00  0.74           H  
ATOM    931 2HD1 LEU A  59      -6.692  12.958 -14.526  1.00  0.74           H  
ATOM    932 3HD1 LEU A  59      -5.607  13.246 -15.898  1.00  0.74           H  
ATOM    933 1HD2 LEU A  59      -2.983  12.942 -14.291  1.00  0.74           H  
ATOM    934 2HD2 LEU A  59      -3.336  14.270 -15.417  1.00  0.74           H  
ATOM    935 3HD2 LEU A  59      -2.896  14.622 -13.739  1.00  0.74           H  
ATOM    936  N   LEU A  60      -6.413  15.755 -11.263  1.00  0.72           N  
ATOM    937  CA  LEU A  60      -6.397  15.363  -9.855  1.00  0.72           C  
ATOM    938  C   LEU A  60      -7.803  15.019  -9.386  1.00  0.72           C  
ATOM    939  O   LEU A  60      -7.992  14.139  -8.558  1.00  0.72           O  
ATOM    940  CB  LEU A  60      -5.830  16.450  -8.946  1.00  0.72           C  
ATOM    941  CG  LEU A  60      -4.345  16.761  -9.053  1.00  0.72           C  
ATOM    942  CD1 LEU A  60      -4.056  17.912  -8.171  1.00  0.72           C  
ATOM    943  CD2 LEU A  60      -3.533  15.576  -8.628  1.00  0.72           C  
ATOM    944  H   LEU A  60      -6.124  16.689 -11.578  1.00  0.72           H  
ATOM    945  HA  LEU A  60      -5.787  14.486  -9.740  1.00  0.72           H  
ATOM    946 1HB  LEU A  60      -6.368  17.374  -9.141  1.00  0.72           H  
ATOM    947 2HB  LEU A  60      -6.027  16.164  -7.914  1.00  0.72           H  
ATOM    948  HG  LEU A  60      -4.096  17.034 -10.082  1.00  0.72           H  
ATOM    949 1HD1 LEU A  60      -3.007  18.154  -8.229  1.00  0.72           H  
ATOM    950 2HD1 LEU A  60      -4.651  18.759  -8.492  1.00  0.72           H  
ATOM    951 3HD1 LEU A  60      -4.310  17.663  -7.142  1.00  0.72           H  
ATOM    952 1HD2 LEU A  60      -2.471  15.810  -8.696  1.00  0.72           H  
ATOM    953 2HD2 LEU A  60      -3.785  15.323  -7.600  1.00  0.72           H  
ATOM    954 3HD2 LEU A  60      -3.764  14.754  -9.270  1.00  0.72           H  
ATOM    955  N   PHE A  61      -8.799  15.713  -9.912  1.00  0.70           N  
ATOM    956  CA  PHE A  61     -10.175  15.426  -9.532  1.00  0.70           C  
ATOM    957  C   PHE A  61     -10.658  14.093 -10.147  1.00  0.70           C  
ATOM    958  O   PHE A  61     -11.282  13.275  -9.467  1.00  0.70           O  
ATOM    959  CB  PHE A  61     -11.090  16.553 -10.006  1.00  0.70           C  
ATOM    960  CG  PHE A  61     -10.828  17.894  -9.363  1.00  0.70           C  
ATOM    961  CD1 PHE A  61     -10.155  17.983  -8.172  1.00  0.70           C  
ATOM    962  CD2 PHE A  61     -11.263  19.069  -9.966  1.00  0.70           C  
ATOM    963  CE1 PHE A  61      -9.928  19.211  -7.579  1.00  0.70           C  
ATOM    964  CE2 PHE A  61     -11.032  20.296  -9.378  1.00  0.70           C  
ATOM    965  CZ  PHE A  61     -10.365  20.364  -8.178  1.00  0.70           C  
ATOM    966  H   PHE A  61      -8.585  16.468 -10.566  1.00  0.70           H  
ATOM    967  HA  PHE A  61     -10.228  15.348  -8.448  1.00  0.70           H  
ATOM    968 1HB  PHE A  61     -10.989  16.668 -11.080  1.00  0.70           H  
ATOM    969 2HB  PHE A  61     -12.123  16.279  -9.810  1.00  0.70           H  
ATOM    970  HD1 PHE A  61      -9.807  17.068  -7.699  1.00  0.70           H  
ATOM    971  HD2 PHE A  61     -11.795  19.013 -10.916  1.00  0.70           H  
ATOM    972  HE1 PHE A  61      -9.407  19.266  -6.638  1.00  0.70           H  
ATOM    973  HE2 PHE A  61     -11.378  21.208  -9.861  1.00  0.70           H  
ATOM    974  HZ  PHE A  61     -10.181  21.329  -7.705  1.00  0.70           H  
ATOM    975  N   GLU A  62     -10.385  13.895 -11.447  1.00  0.67           N  
ATOM    976  CA  GLU A  62     -10.793  12.704 -12.207  1.00  0.67           C  
ATOM    977  C   GLU A  62     -10.123  11.409 -11.757  1.00  0.67           C  
ATOM    978  O   GLU A  62     -10.750  10.348 -11.742  1.00  0.67           O  
ATOM    979  CB  GLU A  62     -10.517  12.892 -13.706  1.00  0.67           C  
ATOM    980  CG  GLU A  62     -11.432  13.918 -14.410  1.00  0.67           C  
ATOM    981  CD  GLU A  62     -11.110  14.109 -15.881  1.00  0.67           C  
ATOM    982  OE1 GLU A  62     -10.185  13.492 -16.359  1.00  0.67           O  
ATOM    983  OE2 GLU A  62     -11.791  14.878 -16.521  1.00  0.67           O  
ATOM    984  H   GLU A  62      -9.871  14.616 -11.943  1.00  0.67           H  
ATOM    985  HA  GLU A  62     -11.867  12.581 -12.074  1.00  0.67           H  
ATOM    986 1HB  GLU A  62      -9.485  13.224 -13.838  1.00  0.67           H  
ATOM    987 2HB  GLU A  62     -10.619  11.936 -14.217  1.00  0.67           H  
ATOM    988 1HG  GLU A  62     -12.462  13.576 -14.321  1.00  0.67           H  
ATOM    989 2HG  GLU A  62     -11.360  14.871 -13.898  1.00  0.67           H  
ATOM    990  N   ALA A  63      -8.850  11.494 -11.387  1.00  0.65           N  
ATOM    991  CA  ALA A  63      -8.079  10.336 -10.966  1.00  0.65           C  
ATOM    992  C   ALA A  63      -7.361  10.618  -9.662  1.00  0.65           C  
ATOM    993  O   ALA A  63      -6.147  10.476  -9.615  1.00  0.65           O  
ATOM    994  CB  ALA A  63      -7.031   9.993 -12.023  1.00  0.65           C  
ATOM    995  H   ALA A  63      -8.382  12.397 -11.435  1.00  0.65           H  
ATOM    996  HA  ALA A  63      -8.753   9.493 -10.833  1.00  0.65           H  
ATOM    997 1HB  ALA A  63      -6.467   9.130 -11.709  1.00  0.65           H  
ATOM    998 2HB  ALA A  63      -7.526   9.777 -12.969  1.00  0.65           H  
ATOM    999 3HB  ALA A  63      -6.358  10.844 -12.152  1.00  0.65           H  
ATOM   1000  N   PRO A  64      -8.073  10.825  -8.541  1.00  0.63           N  
ATOM   1001  CA  PRO A  64      -7.550  11.364  -7.296  1.00  0.63           C  
ATOM   1002  C   PRO A  64      -6.765  10.408  -6.420  1.00  0.63           C  
ATOM   1003  O   PRO A  64      -6.902  10.444  -5.201  1.00  0.63           O  
ATOM   1004  CB  PRO A  64      -8.846  11.743  -6.589  1.00  0.63           C  
ATOM   1005  CG  PRO A  64      -9.828  10.695  -7.040  1.00  0.63           C  
ATOM   1006  CD  PRO A  64      -9.491  10.438  -8.477  1.00  0.63           C  
ATOM   1007  HA  PRO A  64      -6.940  12.251  -7.517  1.00  0.63           H  
ATOM   1008 1HB  PRO A  64      -8.707  11.743  -5.501  1.00  0.63           H  
ATOM   1009 2HB  PRO A  64      -9.157  12.755  -6.875  1.00  0.63           H  
ATOM   1010 1HG  PRO A  64      -9.736   9.797  -6.409  1.00  0.63           H  
ATOM   1011 2HG  PRO A  64     -10.855  11.066  -6.907  1.00  0.63           H  
ATOM   1012 1HD  PRO A  64      -9.629   9.379  -8.719  1.00  0.63           H  
ATOM   1013 2HD  PRO A  64     -10.111  11.088  -9.077  1.00  0.63           H  
ATOM   1014  N   THR A  65      -5.878   9.634  -7.020  1.00  0.62           N  
ATOM   1015  CA  THR A  65      -4.988   8.748  -6.284  1.00  0.62           C  
ATOM   1016  C   THR A  65      -3.599   8.943  -6.838  1.00  0.62           C  
ATOM   1017  O   THR A  65      -3.428   9.366  -7.978  1.00  0.62           O  
ATOM   1018  CB  THR A  65      -5.400   7.265  -6.378  1.00  0.62           C  
ATOM   1019  OG1 THR A  65      -5.326   6.808  -7.745  1.00  0.62           O  
ATOM   1020  CG2 THR A  65      -6.808   7.055  -5.849  1.00  0.62           C  
ATOM   1021  H   THR A  65      -5.803   9.703  -8.026  1.00  0.62           H  
ATOM   1022  HA  THR A  65      -4.980   9.031  -5.232  1.00  0.62           H  
ATOM   1023  HB  THR A  65      -4.712   6.678  -5.776  1.00  0.62           H  
ATOM   1024  HG1 THR A  65      -5.761   5.943  -7.808  1.00  0.62           H  
ATOM   1025 1HG2 THR A  65      -7.059   5.996  -5.904  1.00  0.62           H  
ATOM   1026 2HG2 THR A  65      -6.849   7.380  -4.817  1.00  0.62           H  
ATOM   1027 3HG2 THR A  65      -7.522   7.627  -6.439  1.00  0.62           H  
ATOM   1028  N   ILE A  66      -2.591   8.566  -6.092  1.00  0.60           N  
ATOM   1029  CA  ILE A  66      -1.249   8.753  -6.598  1.00  0.60           C  
ATOM   1030  C   ILE A  66      -1.057   7.866  -7.822  1.00  0.60           C  
ATOM   1031  O   ILE A  66      -0.562   8.324  -8.860  1.00  0.60           O  
ATOM   1032  CB  ILE A  66      -0.258   8.399  -5.521  1.00  0.60           C  
ATOM   1033  CG1 ILE A  66      -0.396   9.387  -4.390  1.00  0.60           C  
ATOM   1034  CG2 ILE A  66       1.157   8.487  -6.109  1.00  0.60           C  
ATOM   1035  CD1 ILE A  66       0.293   8.971  -3.166  1.00  0.60           C  
ATOM   1036  H   ILE A  66      -2.749   8.188  -5.168  1.00  0.60           H  
ATOM   1037  HA  ILE A  66      -1.116   9.793  -6.886  1.00  0.60           H  
ATOM   1038  HB  ILE A  66      -0.478   7.425  -5.143  1.00  0.60           H  
ATOM   1039 1HG1 ILE A  66       0.005  10.334  -4.701  1.00  0.60           H  
ATOM   1040 2HG1 ILE A  66      -1.447   9.513  -4.160  1.00  0.60           H  
ATOM   1041 1HG2 ILE A  66       1.903   8.256  -5.349  1.00  0.60           H  
ATOM   1042 2HG2 ILE A  66       1.254   7.793  -6.938  1.00  0.60           H  
ATOM   1043 3HG2 ILE A  66       1.324   9.472  -6.467  1.00  0.60           H  
ATOM   1044 1HD1 ILE A  66       0.160   9.728  -2.398  1.00  0.60           H  
ATOM   1045 2HD1 ILE A  66      -0.120   8.025  -2.821  1.00  0.60           H  
ATOM   1046 3HD1 ILE A  66       1.322   8.844  -3.380  1.00  0.60           H  
ATOM   1047  N   ALA A  67      -1.497   6.606  -7.714  1.00  0.60           N  
ATOM   1048  CA  ALA A  67      -1.416   5.649  -8.813  1.00  0.60           C  
ATOM   1049  C   ALA A  67      -2.153   6.146 -10.059  1.00  0.60           C  
ATOM   1050  O   ALA A  67      -1.668   5.981 -11.180  1.00  0.60           O  
ATOM   1051  CB  ALA A  67      -2.039   4.323  -8.398  1.00  0.60           C  
ATOM   1052  H   ALA A  67      -1.864   6.286  -6.819  1.00  0.60           H  
ATOM   1053  HA  ALA A  67      -0.364   5.503  -9.060  1.00  0.60           H  
ATOM   1054 1HB  ALA A  67      -1.960   3.616  -9.220  1.00  0.60           H  
ATOM   1055 2HB  ALA A  67      -1.548   3.912  -7.541  1.00  0.60           H  
ATOM   1056 3HB  ALA A  67      -3.089   4.479  -8.154  1.00  0.60           H  
ATOM   1057  N   GLY A  68      -3.311   6.784  -9.874  1.00  0.61           N  
ATOM   1058  CA  GLY A  68      -4.098   7.311 -10.983  1.00  0.61           C  
ATOM   1059  C   GLY A  68      -3.324   8.358 -11.771  1.00  0.61           C  
ATOM   1060  O   GLY A  68      -3.205   8.282 -13.004  1.00  0.61           O  
ATOM   1061  H   GLY A  68      -3.705   6.895  -8.942  1.00  0.61           H  
ATOM   1062 1HA  GLY A  68      -4.401   6.497 -11.639  1.00  0.61           H  
ATOM   1063 2HA  GLY A  68      -5.004   7.759 -10.575  1.00  0.61           H  
ATOM   1064  N   ILE A  69      -2.777   9.324 -11.043  1.00  0.62           N  
ATOM   1065  CA  ILE A  69      -2.047  10.427 -11.637  1.00  0.62           C  
ATOM   1066  C   ILE A  69      -0.771   9.914 -12.276  1.00  0.62           C  
ATOM   1067  O   ILE A  69      -0.400  10.326 -13.381  1.00  0.62           O  
ATOM   1068  CB  ILE A  69      -1.700  11.458 -10.560  1.00  0.62           C  
ATOM   1069  CG1 ILE A  69      -2.965  11.949  -9.972  1.00  0.62           C  
ATOM   1070  CG2 ILE A  69      -0.891  12.628 -11.180  1.00  0.62           C  
ATOM   1071  CD1 ILE A  69      -3.840  12.540 -10.943  1.00  0.62           C  
ATOM   1072  H   ILE A  69      -2.912   9.305 -10.028  1.00  0.62           H  
ATOM   1073  HA  ILE A  69      -2.666  10.891 -12.403  1.00  0.62           H  
ATOM   1074  HB  ILE A  69      -1.126  10.976  -9.764  1.00  0.62           H  
ATOM   1075 1HG1 ILE A  69      -3.494  11.114  -9.549  1.00  0.62           H  
ATOM   1076 2HG1 ILE A  69      -2.750  12.657  -9.185  1.00  0.62           H  
ATOM   1077 1HG2 ILE A  69      -0.657  13.360 -10.408  1.00  0.62           H  
ATOM   1078 2HG2 ILE A  69       0.032  12.245 -11.610  1.00  0.62           H  
ATOM   1079 3HG2 ILE A  69      -1.482  13.101 -11.962  1.00  0.62           H  
ATOM   1080 1HD1 ILE A  69      -4.747  12.822 -10.466  1.00  0.62           H  
ATOM   1081 2HD1 ILE A  69      -3.355  13.406 -11.383  1.00  0.62           H  
ATOM   1082 3HD1 ILE A  69      -4.066  11.806 -11.711  1.00  0.62           H  
ATOM   1083  N   SER A  70      -0.107   8.994 -11.589  1.00  0.65           N  
ATOM   1084  CA  SER A  70       1.125   8.427 -12.079  1.00  0.65           C  
ATOM   1085  C   SER A  70       0.889   7.693 -13.393  1.00  0.65           C  
ATOM   1086  O   SER A  70       1.680   7.818 -14.327  1.00  0.65           O  
ATOM   1087  CB  SER A  70       1.653   7.476 -11.048  1.00  0.65           C  
ATOM   1088  OG  SER A  70       1.941   8.163  -9.868  1.00  0.65           O  
ATOM   1089  H   SER A  70      -0.454   8.688 -10.680  1.00  0.65           H  
ATOM   1090  HA  SER A  70       1.844   9.226 -12.240  1.00  0.65           H  
ATOM   1091 1HB  SER A  70       0.922   6.696 -10.854  1.00  0.65           H  
ATOM   1092 2HB  SER A  70       2.554   6.999 -11.425  1.00  0.65           H  
ATOM   1093  HG  SER A  70       1.065   8.445  -9.519  1.00  0.65           H  
ATOM   1094  N   ALA A  71      -0.210   6.931 -13.479  1.00  0.68           N  
ATOM   1095  CA  ALA A  71      -0.549   6.221 -14.705  1.00  0.68           C  
ATOM   1096  C   ALA A  71      -0.811   7.196 -15.849  1.00  0.68           C  
ATOM   1097  O   ALA A  71      -0.367   6.978 -16.979  1.00  0.68           O  
ATOM   1098  CB  ALA A  71      -1.767   5.352 -14.478  1.00  0.68           C  
ATOM   1099  H   ALA A  71      -0.822   6.823 -12.669  1.00  0.68           H  
ATOM   1100  HA  ALA A  71       0.295   5.592 -14.979  1.00  0.68           H  
ATOM   1101 1HB  ALA A  71      -2.004   4.806 -15.389  1.00  0.68           H  
ATOM   1102 2HB  ALA A  71      -1.564   4.648 -13.671  1.00  0.68           H  
ATOM   1103 3HB  ALA A  71      -2.610   5.984 -14.201  1.00  0.68           H  
ATOM   1104  N   TYR A  72      -1.498   8.306 -15.556  1.00  0.72           N  
ATOM   1105  CA  TYR A  72      -1.760   9.312 -16.580  1.00  0.72           C  
ATOM   1106  C   TYR A  72      -0.428   9.765 -17.157  1.00  0.72           C  
ATOM   1107  O   TYR A  72      -0.211   9.764 -18.376  1.00  0.72           O  
ATOM   1108  CB  TYR A  72      -2.494  10.517 -15.983  1.00  0.72           C  
ATOM   1109  CG  TYR A  72      -2.769  11.649 -16.947  1.00  0.72           C  
ATOM   1110  CD1 TYR A  72      -3.971  11.708 -17.637  1.00  0.72           C  
ATOM   1111  CD2 TYR A  72      -1.807  12.635 -17.144  1.00  0.72           C  
ATOM   1112  CE1 TYR A  72      -4.218  12.767 -18.498  1.00  0.72           C  
ATOM   1113  CE2 TYR A  72      -2.051  13.678 -18.010  1.00  0.72           C  
ATOM   1114  CZ  TYR A  72      -3.250  13.754 -18.677  1.00  0.72           C  
ATOM   1115  OH  TYR A  72      -3.491  14.805 -19.533  1.00  0.72           O  
ATOM   1116  H   TYR A  72      -1.870   8.437 -14.613  1.00  0.72           H  
ATOM   1117  HA  TYR A  72      -2.354   8.867 -17.379  1.00  0.72           H  
ATOM   1118 1HB  TYR A  72      -3.444  10.186 -15.559  1.00  0.72           H  
ATOM   1119 2HB  TYR A  72      -1.914  10.921 -15.170  1.00  0.72           H  
ATOM   1120  HD1 TYR A  72      -4.726  10.933 -17.492  1.00  0.72           H  
ATOM   1121  HD2 TYR A  72      -0.861  12.586 -16.608  1.00  0.72           H  
ATOM   1122  HE1 TYR A  72      -5.165  12.824 -19.034  1.00  0.72           H  
ATOM   1123  HE2 TYR A  72      -1.297  14.448 -18.158  1.00  0.72           H  
ATOM   1124  HH  TYR A  72      -2.702  15.349 -19.601  1.00  0.72           H  
ATOM   1125  N   LEU A  73       0.485  10.136 -16.267  1.00  0.78           N  
ATOM   1126  CA  LEU A  73       1.789  10.616 -16.675  1.00  0.78           C  
ATOM   1127  C   LEU A  73       2.608   9.581 -17.447  1.00  0.78           C  
ATOM   1128  O   LEU A  73       3.137   9.871 -18.524  1.00  0.78           O  
ATOM   1129  CB  LEU A  73       2.542  11.004 -15.414  1.00  0.78           C  
ATOM   1130  CG  LEU A  73       2.120  12.223 -14.721  1.00  0.78           C  
ATOM   1131  CD1 LEU A  73       2.734  12.228 -13.380  1.00  0.78           C  
ATOM   1132  CD2 LEU A  73       2.633  13.353 -15.511  1.00  0.78           C  
ATOM   1133  H   LEU A  73       0.254  10.095 -15.271  1.00  0.78           H  
ATOM   1134  HA  LEU A  73       1.645  11.492 -17.307  1.00  0.78           H  
ATOM   1135 1HB  LEU A  73       2.471  10.187 -14.705  1.00  0.78           H  
ATOM   1136 2HB  LEU A  73       3.576  11.142 -15.678  1.00  0.78           H  
ATOM   1137  HG  LEU A  73       1.033  12.272 -14.618  1.00  0.78           H  
ATOM   1138 1HD1 LEU A  73       2.464  13.137 -12.851  1.00  0.78           H  
ATOM   1139 2HD1 LEU A  73       2.367  11.370 -12.840  1.00  0.78           H  
ATOM   1140 3HD1 LEU A  73       3.807  12.155 -13.476  1.00  0.78           H  
ATOM   1141 1HD2 LEU A  73       2.408  14.293 -15.041  1.00  0.78           H  
ATOM   1142 2HD2 LEU A  73       3.700  13.240 -15.578  1.00  0.78           H  
ATOM   1143 3HD2 LEU A  73       2.196  13.324 -16.506  1.00  0.78           H  
ATOM   1144  N   LYS A  74       2.645   8.348 -16.941  1.00  0.87           N  
ATOM   1145  CA  LYS A  74       3.402   7.269 -17.566  1.00  0.87           C  
ATOM   1146  C   LYS A  74       2.960   6.999 -18.987  1.00  0.87           C  
ATOM   1147  O   LYS A  74       3.779   6.723 -19.866  1.00  0.87           O  
ATOM   1148  CB  LYS A  74       3.287   5.982 -16.761  1.00  0.87           C  
ATOM   1149  CG  LYS A  74       4.094   4.823 -17.332  1.00  0.87           C  
ATOM   1150  CD  LYS A  74       4.002   3.583 -16.458  1.00  0.87           C  
ATOM   1151  CE  LYS A  74       4.783   2.429 -17.079  1.00  0.87           C  
ATOM   1152  NZ  LYS A  74       4.711   1.195 -16.256  1.00  0.87           N  
ATOM   1153  H   LYS A  74       2.165   8.157 -16.065  1.00  0.87           H  
ATOM   1154  HA  LYS A  74       4.450   7.562 -17.592  1.00  0.87           H  
ATOM   1155 1HB  LYS A  74       3.612   6.167 -15.734  1.00  0.87           H  
ATOM   1156 2HB  LYS A  74       2.240   5.682 -16.724  1.00  0.87           H  
ATOM   1157 1HG  LYS A  74       3.707   4.578 -18.326  1.00  0.87           H  
ATOM   1158 2HG  LYS A  74       5.138   5.120 -17.431  1.00  0.87           H  
ATOM   1159 1HD  LYS A  74       4.404   3.798 -15.466  1.00  0.87           H  
ATOM   1160 2HD  LYS A  74       2.954   3.297 -16.356  1.00  0.87           H  
ATOM   1161 1HE  LYS A  74       4.377   2.220 -18.067  1.00  0.87           H  
ATOM   1162 2HE  LYS A  74       5.828   2.722 -17.180  1.00  0.87           H  
ATOM   1163 1HZ  LYS A  74       5.241   0.462 -16.706  1.00  0.87           H  
ATOM   1164 2HZ  LYS A  74       5.097   1.376 -15.341  1.00  0.87           H  
ATOM   1165 3HZ  LYS A  74       3.747   0.905 -16.163  1.00  0.87           H  
ATOM   1166  N   ASN A  75       1.655   7.095 -19.216  1.00  1.00           N  
ATOM   1167  CA  ASN A  75       1.077   6.792 -20.505  1.00  1.00           C  
ATOM   1168  C   ASN A  75       0.922   8.020 -21.408  1.00  1.00           C  
ATOM   1169  O   ASN A  75       0.217   7.970 -22.420  1.00  1.00           O  
ATOM   1170  CB  ASN A  75      -0.255   6.108 -20.294  1.00  1.00           C  
ATOM   1171  CG  ASN A  75      -0.101   4.720 -19.703  1.00  1.00           C  
ATOM   1172  OD1 ASN A  75       0.824   3.974 -20.055  1.00  1.00           O  
ATOM   1173  ND2 ASN A  75      -0.994   4.364 -18.812  1.00  1.00           N  
ATOM   1174  H   ASN A  75       1.029   7.326 -18.442  1.00  1.00           H  
ATOM   1175  HA  ASN A  75       1.744   6.099 -21.021  1.00  1.00           H  
ATOM   1176 1HB  ASN A  75      -0.863   6.714 -19.617  1.00  1.00           H  
ATOM   1177 2HB  ASN A  75      -0.786   6.039 -21.239  1.00  1.00           H  
ATOM   1178 1HD2 ASN A  75      -0.948   3.460 -18.386  1.00  1.00           H  
ATOM   1179 2HD2 ASN A  75      -1.722   5.004 -18.555  1.00  1.00           H  
ATOM   1180  N   GLY A  76       1.509   9.155 -21.022  1.00  1.21           N  
ATOM   1181  CA  GLY A  76       1.468  10.338 -21.872  1.00  1.21           C  
ATOM   1182  C   GLY A  76       0.097  10.996 -21.919  1.00  1.21           C  
ATOM   1183  O   GLY A  76      -0.210  11.740 -22.852  1.00  1.21           O  
ATOM   1184  H   GLY A  76       2.047   9.201 -20.155  1.00  1.21           H  
ATOM   1185 1HA  GLY A  76       2.201  11.056 -21.507  1.00  1.21           H  
ATOM   1186 2HA  GLY A  76       1.776  10.061 -22.877  1.00  1.21           H  
ATOM   1187  N   GLY A  77      -0.750  10.673 -20.951  1.00  1.48           N  
ATOM   1188  CA  GLY A  77      -2.106  11.169 -20.906  1.00  1.48           C  
ATOM   1189  C   GLY A  77      -3.086  10.367 -21.765  1.00  1.48           C  
ATOM   1190  O   GLY A  77      -4.255  10.735 -21.869  1.00  1.48           O  
ATOM   1191  H   GLY A  77      -0.441  10.084 -20.181  1.00  1.48           H  
ATOM   1192 1HA  GLY A  77      -2.431  11.118 -19.876  1.00  1.48           H  
ATOM   1193 2HA  GLY A  77      -2.124  12.218 -21.201  1.00  1.48           H  
ATOM   1194  N   SER A  78      -2.631   9.280 -22.400  1.00  1.84           N  
ATOM   1195  CA  SER A  78      -3.514   8.483 -23.253  1.00  1.84           C  
ATOM   1196  C   SER A  78      -4.685   7.877 -22.485  1.00  1.84           C  
ATOM   1197  O   SER A  78      -4.539   7.490 -21.321  1.00  1.84           O  
ATOM   1198  CB  SER A  78      -2.747   7.373 -23.934  1.00  1.84           C  
ATOM   1199  OG  SER A  78      -3.613   6.551 -24.679  1.00  1.84           O  
ATOM   1200  H   SER A  78      -1.653   8.996 -22.313  1.00  1.84           H  
ATOM   1201  HA  SER A  78      -3.925   9.138 -24.020  1.00  1.84           H  
ATOM   1202 1HB  SER A  78      -1.989   7.802 -24.583  1.00  1.84           H  
ATOM   1203 2HB  SER A  78      -2.233   6.777 -23.181  1.00  1.84           H  
ATOM   1204  HG  SER A  78      -4.264   6.191 -24.034  1.00  1.84           H  
ATOM   1205  N   ASP A  79      -5.843   7.821 -23.158  1.00  2.23           N  
ATOM   1206  CA  ASP A  79      -7.054   7.212 -22.617  1.00  2.23           C  
ATOM   1207  C   ASP A  79      -6.769   5.772 -22.205  1.00  2.23           C  
ATOM   1208  O   ASP A  79      -7.573   5.161 -21.490  1.00  2.23           O  
ATOM   1209  OXT ASP A  79      -5.987   5.130 -22.915  1.00  2.23           O  
ATOM   1210  CB  ASP A  79      -8.200   7.220 -23.654  1.00  2.23           C  
ATOM   1211  CG  ASP A  79      -8.813   8.612 -23.954  1.00  2.23           C  
ATOM   1212  OD1 ASP A  79      -8.495   9.552 -23.272  1.00  2.23           O  
ATOM   1213  OD2 ASP A  79      -9.599   8.700 -24.872  1.00  2.23           O  
ATOM   1214  H   ASP A  79      -5.865   8.198 -24.094  1.00  2.23           H  
ATOM   1215  HA  ASP A  79      -7.366   7.775 -21.734  1.00  2.23           H  
ATOM   1216 1HB  ASP A  79      -7.838   6.800 -24.594  1.00  2.23           H  
ATOM   1217 2HB  ASP A  79      -9.001   6.572 -23.301  1.00  2.23           H  
ENDMDL

REMARK ID 648324 DOMAINID 641757 MODEL 3 SrfAC-1
MODEL     3
ATOM      1  N   ILE A   1       1.310  -0.768  -0.167  1.00  0.89           N  
ATOM      2  CA  ILE A   1       2.669  -0.371  -0.510  1.00  0.89           C  
ATOM      3  C   ILE A   1       2.771   1.135  -0.659  1.00  0.89           C  
ATOM      4  O   ILE A   1       2.247   1.699  -1.626  1.00  0.89           O  
ATOM      5  CB  ILE A   1       3.133  -1.000  -1.831  1.00  0.89           C  
ATOM      6  CG1 ILE A   1       3.094  -2.520  -1.759  1.00  0.89           C  
ATOM      7  CG2 ILE A   1       4.549  -0.525  -2.128  1.00  0.89           C  
ATOM      8  CD1 ILE A   1       3.332  -3.183  -3.099  1.00  0.89           C  
ATOM      9 1H   ILE A   1       0.968  -1.433  -0.845  1.00  0.89           H  
ATOM     10 2H   ILE A   1       1.304  -1.188   0.750  1.00  0.89           H  
ATOM     11 3H   ILE A   1       0.717   0.049  -0.165  1.00  0.89           H  
ATOM     12  HA  ILE A   1       3.339  -0.686   0.289  1.00  0.89           H  
ATOM     13  HB  ILE A   1       2.471  -0.683  -2.636  1.00  0.89           H  
ATOM     14 1HG1 ILE A   1       3.856  -2.862  -1.061  1.00  0.89           H  
ATOM     15 2HG1 ILE A   1       2.118  -2.834  -1.387  1.00  0.89           H  
ATOM     16 1HG2 ILE A   1       4.888  -0.945  -3.073  1.00  0.89           H  
ATOM     17 2HG2 ILE A   1       4.563   0.560  -2.186  1.00  0.89           H  
ATOM     18 3HG2 ILE A   1       5.212  -0.842  -1.329  1.00  0.89           H  
ATOM     19 1HD1 ILE A   1       3.291  -4.266  -2.981  1.00  0.89           H  
ATOM     20 2HD1 ILE A   1       2.563  -2.866  -3.803  1.00  0.89           H  
ATOM     21 3HD1 ILE A   1       4.311  -2.897  -3.479  1.00  0.89           H  
ATOM     22  N   GLY A   2       3.394   1.787   0.313  1.00  0.83           N  
ATOM     23  CA  GLY A   2       3.605   3.226   0.249  1.00  0.83           C  
ATOM     24  C   GLY A   2       4.993   3.527  -0.330  1.00  0.83           C  
ATOM     25  O   GLY A   2       5.659   2.620  -0.828  1.00  0.83           O  
ATOM     26  H   GLY A   2       3.779   1.277   1.098  1.00  0.83           H  
ATOM     27 1HA  GLY A   2       2.829   3.670  -0.374  1.00  0.83           H  
ATOM     28 2HA  GLY A   2       3.511   3.647   1.249  1.00  0.83           H  
ATOM     29  N   PRO A   3       5.422   4.796  -0.295  1.00  0.77           N  
ATOM     30  CA  PRO A   3       6.708   5.319  -0.748  1.00  0.77           C  
ATOM     31  C   PRO A   3       7.901   4.683  -0.082  1.00  0.77           C  
ATOM     32  O   PRO A   3       7.860   4.332   1.099  1.00  0.77           O  
ATOM     33  CB  PRO A   3       6.604   6.790  -0.356  1.00  0.77           C  
ATOM     34  CG  PRO A   3       5.138   7.102  -0.331  1.00  0.77           C  
ATOM     35  CD  PRO A   3       4.493   5.848   0.186  1.00  0.77           C  
ATOM     36  HA  PRO A   3       6.822   5.195  -1.829  1.00  0.77           H  
ATOM     37 1HB  PRO A   3       7.073   6.931   0.627  1.00  0.77           H  
ATOM     38 2HB  PRO A   3       7.163   7.403  -1.032  1.00  0.77           H  
ATOM     39 1HG  PRO A   3       4.951   7.976   0.313  1.00  0.77           H  
ATOM     40 2HG  PRO A   3       4.795   7.379  -1.339  1.00  0.77           H  
ATOM     41 1HD  PRO A   3       4.449   5.862   1.285  1.00  0.77           H  
ATOM     42 2HD  PRO A   3       3.500   5.766  -0.276  1.00  0.77           H  
ATOM     43  N   ARG A   4       8.975   4.558  -0.849  1.00  0.72           N  
ATOM     44  CA  ARG A   4      10.226   4.004  -0.376  1.00  0.72           C  
ATOM     45  C   ARG A   4      11.299   5.092  -0.272  1.00  0.72           C  
ATOM     46  O   ARG A   4      12.095   5.097   0.669  1.00  0.72           O  
ATOM     47  CB  ARG A   4      10.706   2.930  -1.335  1.00  0.72           C  
ATOM     48  CG  ARG A   4       9.740   1.746  -1.548  1.00  0.72           C  
ATOM     49  CD  ARG A   4       9.495   0.948  -0.307  1.00  0.72           C  
ATOM     50  NE  ARG A   4       8.703  -0.252  -0.591  1.00  0.72           N  
ATOM     51  CZ  ARG A   4       8.221  -1.104   0.340  1.00  0.72           C  
ATOM     52  NH1 ARG A   4       8.437  -0.880   1.618  1.00  0.72           N  
ATOM     53  NH2 ARG A   4       7.534  -2.172  -0.036  1.00  0.72           N  
ATOM     54  H   ARG A   4       8.941   4.852  -1.820  1.00  0.72           H  
ATOM     55  HA  ARG A   4      10.069   3.566   0.609  1.00  0.72           H  
ATOM     56 1HB  ARG A   4      10.890   3.380  -2.312  1.00  0.72           H  
ATOM     57 2HB  ARG A   4      11.653   2.526  -0.981  1.00  0.72           H  
ATOM     58 1HG  ARG A   4       8.776   2.135  -1.893  1.00  0.72           H  
ATOM     59 2HG  ARG A   4      10.149   1.081  -2.307  1.00  0.72           H  
ATOM     60 1HD  ARG A   4      10.445   0.639   0.127  1.00  0.72           H  
ATOM     61 2HD  ARG A   4       8.945   1.559   0.412  1.00  0.72           H  
ATOM     62  HE  ARG A   4       8.511  -0.463  -1.560  1.00  0.72           H  
ATOM     63 1HH1 ARG A   4       8.959  -0.063   1.905  1.00  0.72           H  
ATOM     64 2HH1 ARG A   4       8.080  -1.522   2.312  1.00  0.72           H  
ATOM     65 1HH2 ARG A   4       7.380  -2.353  -1.019  1.00  0.72           H  
ATOM     66 2HH2 ARG A   4       7.178  -2.813   0.658  1.00  0.72           H  
ATOM     67  N   ASN A   5      11.329   6.012  -1.244  1.00  0.68           N  
ATOM     68  CA  ASN A   5      12.347   7.067  -1.229  1.00  0.68           C  
ATOM     69  C   ASN A   5      11.757   8.473  -1.060  1.00  0.68           C  
ATOM     70  O   ASN A   5      10.538   8.658  -1.089  1.00  0.68           O  
ATOM     71  CB  ASN A   5      13.217   6.963  -2.476  1.00  0.68           C  
ATOM     72  CG  ASN A   5      12.473   7.169  -3.743  1.00  0.68           C  
ATOM     73  OD1 ASN A   5      11.733   8.145  -3.886  1.00  0.68           O  
ATOM     74  ND2 ASN A   5      12.649   6.263  -4.677  1.00  0.68           N  
ATOM     75  H   ASN A   5      10.652   5.950  -2.009  1.00  0.68           H  
ATOM     76  HA  ASN A   5      12.996   6.903  -0.368  1.00  0.68           H  
ATOM     77 1HB  ASN A   5      14.022   7.694  -2.421  1.00  0.68           H  
ATOM     78 2HB  ASN A   5      13.680   5.975  -2.503  1.00  0.68           H  
ATOM     79 1HD2 ASN A   5      12.162   6.342  -5.548  1.00  0.68           H  
ATOM     80 2HD2 ASN A   5      13.255   5.483  -4.515  1.00  0.68           H  
ATOM     81  N   GLU A   6      12.636   9.475  -0.949  1.00  0.65           N  
ATOM     82  CA  GLU A   6      12.224  10.868  -0.736  1.00  0.65           C  
ATOM     83  C   GLU A   6      11.383  11.456  -1.864  1.00  0.65           C  
ATOM     84  O   GLU A   6      10.461  12.246  -1.631  1.00  0.65           O  
ATOM     85  CB  GLU A   6      13.463  11.738  -0.537  1.00  0.65           C  
ATOM     86  CG  GLU A   6      14.207  11.483   0.772  1.00  0.65           C  
ATOM     87  CD  GLU A   6      15.466  12.311   0.917  1.00  0.65           C  
ATOM     88  OE1 GLU A   6      15.838  12.968  -0.027  1.00  0.65           O  
ATOM     89  OE2 GLU A   6      16.052  12.283   1.974  1.00  0.65           O  
ATOM     90  H   GLU A   6      13.622   9.259  -0.961  1.00  0.65           H  
ATOM     91  HA  GLU A   6      11.625  10.900   0.179  1.00  0.65           H  
ATOM     92 1HB  GLU A   6      14.160  11.568  -1.358  1.00  0.65           H  
ATOM     93 2HB  GLU A   6      13.176  12.789  -0.563  1.00  0.65           H  
ATOM     94 1HG  GLU A   6      13.538  11.711   1.603  1.00  0.65           H  
ATOM     95 2HG  GLU A   6      14.463  10.426   0.829  1.00  0.65           H  
ATOM     96  N   MET A   7      11.713  11.103  -3.099  1.00  0.63           N  
ATOM     97  CA  MET A   7      10.959  11.622  -4.230  1.00  0.63           C  
ATOM     98  C   MET A   7       9.536  11.106  -4.183  1.00  0.63           C  
ATOM     99  O   MET A   7       8.581  11.864  -4.374  1.00  0.63           O  
ATOM    100  CB  MET A   7      11.641  11.259  -5.527  1.00  0.63           C  
ATOM    101  CG  MET A   7      10.977  11.796  -6.730  1.00  0.63           C  
ATOM    102  SD  MET A   7      11.901  11.426  -8.150  1.00  0.63           S  
ATOM    103  CE  MET A   7      13.164  12.690  -8.111  1.00  0.63           C  
ATOM    104  H   MET A   7      12.471  10.453  -3.245  1.00  0.63           H  
ATOM    105  HA  MET A   7      10.921  12.708  -4.154  1.00  0.63           H  
ATOM    106 1HB  MET A   7      12.663  11.623  -5.513  1.00  0.63           H  
ATOM    107 2HB  MET A   7      11.674  10.173  -5.629  1.00  0.63           H  
ATOM    108 1HG  MET A   7       9.991  11.345  -6.832  1.00  0.63           H  
ATOM    109 2HG  MET A   7      10.861  12.878  -6.656  1.00  0.63           H  
ATOM    110 1HE  MET A   7      13.829  12.563  -8.968  1.00  0.63           H  
ATOM    111 2HE  MET A   7      12.696  13.673  -8.158  1.00  0.63           H  
ATOM    112 3HE  MET A   7      13.736  12.607  -7.190  1.00  0.63           H  
ATOM    113  N   GLU A   8       9.394   9.817  -3.884  1.00  0.61           N  
ATOM    114  CA  GLU A   8       8.082   9.204  -3.786  1.00  0.61           C  
ATOM    115  C   GLU A   8       7.288   9.837  -2.652  1.00  0.61           C  
ATOM    116  O   GLU A   8       6.094  10.098  -2.803  1.00  0.61           O  
ATOM    117  CB  GLU A   8       8.221   7.695  -3.574  1.00  0.61           C  
ATOM    118  CG  GLU A   8       8.696   6.923  -4.785  1.00  0.61           C  
ATOM    119  CD  GLU A   8       9.026   5.510  -4.481  1.00  0.61           C  
ATOM    120  OE1 GLU A   8       9.508   5.258  -3.401  1.00  0.61           O  
ATOM    121  OE2 GLU A   8       8.788   4.662  -5.304  1.00  0.61           O  
ATOM    122  H   GLU A   8      10.224   9.248  -3.738  1.00  0.61           H  
ATOM    123  HA  GLU A   8       7.548   9.378  -4.721  1.00  0.61           H  
ATOM    124 1HB  GLU A   8       8.925   7.506  -2.766  1.00  0.61           H  
ATOM    125 2HB  GLU A   8       7.275   7.296  -3.279  1.00  0.61           H  
ATOM    126 1HG  GLU A   8       7.908   6.936  -5.535  1.00  0.61           H  
ATOM    127 2HG  GLU A   8       9.566   7.420  -5.203  1.00  0.61           H  
ATOM    128  N   GLU A   9       7.953  10.129  -1.522  1.00  0.60           N  
ATOM    129  CA  GLU A   9       7.259  10.786  -0.417  1.00  0.60           C  
ATOM    130  C   GLU A   9       6.812  12.194  -0.804  1.00  0.60           C  
ATOM    131  O   GLU A   9       5.694  12.608  -0.484  1.00  0.60           O  
ATOM    132  CB  GLU A   9       8.133  10.875   0.845  1.00  0.60           C  
ATOM    133  CG  GLU A   9       8.389   9.554   1.578  1.00  0.60           C  
ATOM    134  CD  GLU A   9       9.239   9.734   2.836  1.00  0.60           C  
ATOM    135  OE1 GLU A   9       9.706  10.825   3.069  1.00  0.60           O  
ATOM    136  OE2 GLU A   9       9.400   8.782   3.565  1.00  0.60           O  
ATOM    137  H   GLU A   9       8.935   9.861  -1.429  1.00  0.60           H  
ATOM    138  HA  GLU A   9       6.372  10.202  -0.176  1.00  0.60           H  
ATOM    139 1HB  GLU A   9       9.104  11.288   0.573  1.00  0.60           H  
ATOM    140 2HB  GLU A   9       7.676  11.565   1.551  1.00  0.60           H  
ATOM    141 1HG  GLU A   9       7.431   9.116   1.858  1.00  0.60           H  
ATOM    142 2HG  GLU A   9       8.888   8.863   0.900  1.00  0.60           H  
ATOM    143  N   THR A  10       7.664  12.913  -1.541  1.00  0.58           N  
ATOM    144  CA  THR A  10       7.356  14.269  -1.966  1.00  0.58           C  
ATOM    145  C   THR A  10       6.136  14.273  -2.870  1.00  0.58           C  
ATOM    146  O   THR A  10       5.194  15.039  -2.655  1.00  0.58           O  
ATOM    147  CB  THR A  10       8.564  14.883  -2.707  1.00  0.58           C  
ATOM    148  OG1 THR A  10       9.689  14.942  -1.809  1.00  0.58           O  
ATOM    149  CG2 THR A  10       8.239  16.287  -3.252  1.00  0.58           C  
ATOM    150  H   THR A  10       8.579  12.524  -1.768  1.00  0.58           H  
ATOM    151  HA  THR A  10       7.136  14.871  -1.085  1.00  0.58           H  
ATOM    152  HB  THR A  10       8.827  14.244  -3.544  1.00  0.58           H  
ATOM    153  HG1 THR A  10       9.958  14.018  -1.575  1.00  0.58           H  
ATOM    154 1HG2 THR A  10       9.108  16.685  -3.776  1.00  0.58           H  
ATOM    155 2HG2 THR A  10       7.400  16.219  -3.943  1.00  0.58           H  
ATOM    156 3HG2 THR A  10       7.978  16.951  -2.429  1.00  0.58           H  
ATOM    157  N   ILE A  11       6.133  13.381  -3.853  1.00  0.57           N  
ATOM    158  CA  ILE A  11       5.031  13.288  -4.789  1.00  0.57           C  
ATOM    159  C   ILE A  11       3.765  12.827  -4.076  1.00  0.57           C  
ATOM    160  O   ILE A  11       2.689  13.377  -4.314  1.00  0.57           O  
ATOM    161  CB  ILE A  11       5.396  12.380  -5.962  1.00  0.57           C  
ATOM    162  CG1 ILE A  11       6.496  13.055  -6.771  1.00  0.57           C  
ATOM    163  CG2 ILE A  11       4.150  12.150  -6.847  1.00  0.57           C  
ATOM    164  CD1 ILE A  11       7.128  12.159  -7.750  1.00  0.57           C  
ATOM    165  H   ILE A  11       6.940  12.765  -3.966  1.00  0.57           H  
ATOM    166  HA  ILE A  11       4.843  14.278  -5.196  1.00  0.57           H  
ATOM    167  HB  ILE A  11       5.791  11.440  -5.580  1.00  0.57           H  
ATOM    168 1HG1 ILE A  11       6.075  13.904  -7.302  1.00  0.57           H  
ATOM    169 2HG1 ILE A  11       7.269  13.418  -6.089  1.00  0.57           H  
ATOM    170 1HG2 ILE A  11       4.406  11.508  -7.690  1.00  0.57           H  
ATOM    171 2HG2 ILE A  11       3.370  11.683  -6.261  1.00  0.57           H  
ATOM    172 3HG2 ILE A  11       3.793  13.104  -7.215  1.00  0.57           H  
ATOM    173 1HD1 ILE A  11       7.886  12.705  -8.269  1.00  0.57           H  
ATOM    174 2HD1 ILE A  11       7.574  11.320  -7.224  1.00  0.57           H  
ATOM    175 3HD1 ILE A  11       6.387  11.795  -8.449  1.00  0.57           H  
ATOM    176  N   ALA A  12       3.883  11.828  -3.192  1.00  0.56           N  
ATOM    177  CA  ALA A  12       2.733  11.340  -2.446  1.00  0.56           C  
ATOM    178  C   ALA A  12       2.098  12.451  -1.621  1.00  0.56           C  
ATOM    179  O   ALA A  12       0.867  12.551  -1.554  1.00  0.56           O  
ATOM    180  CB  ALA A  12       3.160  10.211  -1.517  1.00  0.56           C  
ATOM    181  H   ALA A  12       4.784  11.382  -3.035  1.00  0.56           H  
ATOM    182  HA  ALA A  12       1.996  10.986  -3.158  1.00  0.56           H  
ATOM    183 1HB  ALA A  12       2.294   9.834  -0.976  1.00  0.56           H  
ATOM    184 2HB  ALA A  12       3.612   9.410  -2.082  1.00  0.56           H  
ATOM    185 3HB  ALA A  12       3.893  10.594  -0.810  1.00  0.56           H  
ATOM    186  N   GLN A  13       2.925  13.316  -1.019  1.00  0.56           N  
ATOM    187  CA  GLN A  13       2.403  14.422  -0.230  1.00  0.56           C  
ATOM    188  C   GLN A  13       1.688  15.407  -1.137  1.00  0.56           C  
ATOM    189  O   GLN A  13       0.575  15.839  -0.837  1.00  0.56           O  
ATOM    190  CB  GLN A  13       3.529  15.121   0.530  1.00  0.56           C  
ATOM    191  CG  GLN A  13       3.089  16.260   1.463  1.00  0.56           C  
ATOM    192  CD  GLN A  13       2.209  15.815   2.628  1.00  0.56           C  
ATOM    193  OE1 GLN A  13       2.335  14.694   3.139  1.00  0.56           O  
ATOM    194  NE2 GLN A  13       1.320  16.706   3.067  1.00  0.56           N  
ATOM    195  H   GLN A  13       3.936  13.183  -1.077  1.00  0.56           H  
ATOM    196  HA  GLN A  13       1.685  14.031   0.487  1.00  0.56           H  
ATOM    197 1HB  GLN A  13       4.073  14.384   1.122  1.00  0.56           H  
ATOM    198 2HB  GLN A  13       4.239  15.535  -0.190  1.00  0.56           H  
ATOM    199 1HG  GLN A  13       3.977  16.736   1.871  1.00  0.56           H  
ATOM    200 2HG  GLN A  13       2.520  16.988   0.873  1.00  0.56           H  
ATOM    201 1HE2 GLN A  13       0.719  16.483   3.832  1.00  0.56           H  
ATOM    202 2HE2 GLN A  13       1.250  17.632   2.615  1.00  0.56           H  
ATOM    203  N   ILE A  14       2.275  15.702  -2.295  1.00  0.55           N  
ATOM    204  CA  ILE A  14       1.642  16.636  -3.211  1.00  0.55           C  
ATOM    205  C   ILE A  14       0.304  16.099  -3.671  1.00  0.55           C  
ATOM    206  O   ILE A  14      -0.705  16.803  -3.638  1.00  0.55           O  
ATOM    207  CB  ILE A  14       2.537  16.915  -4.429  1.00  0.55           C  
ATOM    208  CG1 ILE A  14       3.777  17.700  -3.975  1.00  0.55           C  
ATOM    209  CG2 ILE A  14       1.746  17.691  -5.506  1.00  0.55           C  
ATOM    210  CD1 ILE A  14       4.850  17.770  -5.009  1.00  0.55           C  
ATOM    211  H   ILE A  14       3.194  15.313  -2.520  1.00  0.55           H  
ATOM    212  HA  ILE A  14       1.470  17.574  -2.682  1.00  0.55           H  
ATOM    213  HB  ILE A  14       2.883  15.969  -4.848  1.00  0.55           H  
ATOM    214 1HG1 ILE A  14       3.477  18.716  -3.724  1.00  0.55           H  
ATOM    215 2HG1 ILE A  14       4.183  17.234  -3.082  1.00  0.55           H  
ATOM    216 1HG2 ILE A  14       2.381  17.881  -6.367  1.00  0.55           H  
ATOM    217 2HG2 ILE A  14       0.883  17.110  -5.821  1.00  0.55           H  
ATOM    218 3HG2 ILE A  14       1.408  18.633  -5.090  1.00  0.55           H  
ATOM    219 1HD1 ILE A  14       5.692  18.339  -4.634  1.00  0.55           H  
ATOM    220 2HD1 ILE A  14       5.177  16.764  -5.258  1.00  0.55           H  
ATOM    221 3HD1 ILE A  14       4.446  18.253  -5.879  1.00  0.55           H  
ATOM    222  N   TRP A  15       0.263  14.831  -4.056  1.00  0.55           N  
ATOM    223  CA  TRP A  15      -0.992  14.275  -4.511  1.00  0.55           C  
ATOM    224  C   TRP A  15      -2.012  14.251  -3.394  1.00  0.55           C  
ATOM    225  O   TRP A  15      -3.181  14.554  -3.618  1.00  0.55           O  
ATOM    226  CB  TRP A  15      -0.800  12.870  -5.053  1.00  0.55           C  
ATOM    227  CG  TRP A  15      -0.108  12.864  -6.325  1.00  0.55           C  
ATOM    228  CD1 TRP A  15       0.608  13.885  -6.865  1.00  0.55           C  
ATOM    229  CD2 TRP A  15      -0.082  11.810  -7.278  1.00  0.55           C  
ATOM    230  NE1 TRP A  15       1.083  13.530  -8.080  1.00  0.55           N  
ATOM    231  CE2 TRP A  15       0.672  12.265  -8.358  1.00  0.55           C  
ATOM    232  CE3 TRP A  15      -0.644  10.526  -7.317  1.00  0.55           C  
ATOM    233  CZ2 TRP A  15       0.890  11.498  -9.454  1.00  0.55           C  
ATOM    234  CZ3 TRP A  15      -0.429   9.761  -8.441  1.00  0.55           C  
ATOM    235  CH2 TRP A  15       0.327  10.254  -9.480  1.00  0.55           C  
ATOM    236  H   TRP A  15       1.112  14.269  -4.056  1.00  0.55           H  
ATOM    237  HA  TRP A  15      -1.373  14.902  -5.314  1.00  0.55           H  
ATOM    238 1HB  TRP A  15      -0.223  12.276  -4.338  1.00  0.55           H  
ATOM    239 2HB  TRP A  15      -1.767  12.396  -5.187  1.00  0.55           H  
ATOM    240  HD1 TRP A  15       0.775  14.843  -6.392  1.00  0.55           H  
ATOM    241  HE1 TRP A  15       1.643  14.119  -8.673  1.00  0.55           H  
ATOM    242  HE3 TRP A  15      -1.243  10.148  -6.489  1.00  0.55           H  
ATOM    243  HZ2 TRP A  15       1.473  11.842 -10.288  1.00  0.55           H  
ATOM    244  HZ3 TRP A  15      -0.872   8.762  -8.485  1.00  0.55           H  
ATOM    245  HH2 TRP A  15       0.489   9.650 -10.351  1.00  0.55           H  
ATOM    246  N   SER A  16      -1.582  13.953  -2.171  1.00  0.55           N  
ATOM    247  CA  SER A  16      -2.514  13.904  -1.060  1.00  0.55           C  
ATOM    248  C   SER A  16      -3.153  15.276  -0.841  1.00  0.55           C  
ATOM    249  O   SER A  16      -4.379  15.383  -0.678  1.00  0.55           O  
ATOM    250  CB  SER A  16      -1.766  13.436   0.181  1.00  0.55           C  
ATOM    251  OG  SER A  16      -1.314  12.120   0.014  1.00  0.55           O  
ATOM    252  H   SER A  16      -0.607  13.706  -2.005  1.00  0.55           H  
ATOM    253  HA  SER A  16      -3.301  13.192  -1.284  1.00  0.55           H  
ATOM    254 1HB  SER A  16      -0.919  14.092   0.364  1.00  0.55           H  
ATOM    255 2HB  SER A  16      -2.408  13.496   1.041  1.00  0.55           H  
ATOM    256  HG  SER A  16      -0.586  12.182  -0.645  1.00  0.55           H  
ATOM    257  N   GLU A  17      -2.338  16.339  -0.902  1.00  0.55           N  
ATOM    258  CA  GLU A  17      -2.844  17.694  -0.703  1.00  0.55           C  
ATOM    259  C   GLU A  17      -3.800  18.119  -1.818  1.00  0.55           C  
ATOM    260  O   GLU A  17      -4.832  18.743  -1.564  1.00  0.55           O  
ATOM    261  CB  GLU A  17      -1.675  18.678  -0.617  1.00  0.55           C  
ATOM    262  CG  GLU A  17      -0.815  18.531   0.639  1.00  0.55           C  
ATOM    263  CD  GLU A  17       0.382  19.450   0.662  1.00  0.55           C  
ATOM    264  OE1 GLU A  17       0.548  20.228  -0.258  1.00  0.55           O  
ATOM    265  OE2 GLU A  17       1.158  19.340   1.594  1.00  0.55           O  
ATOM    266  H   GLU A  17      -1.337  16.190  -1.050  1.00  0.55           H  
ATOM    267  HA  GLU A  17      -3.391  17.716   0.240  1.00  0.55           H  
ATOM    268 1HB  GLU A  17      -1.023  18.535  -1.483  1.00  0.55           H  
ATOM    269 2HB  GLU A  17      -2.053  19.698  -0.655  1.00  0.55           H  
ATOM    270 1HG  GLU A  17      -1.433  18.743   1.509  1.00  0.55           H  
ATOM    271 2HG  GLU A  17      -0.480  17.501   0.717  1.00  0.55           H  
ATOM    272  N   VAL A  18      -3.469  17.745  -3.050  1.00  0.56           N  
ATOM    273  CA  VAL A  18      -4.271  18.059  -4.225  1.00  0.56           C  
ATOM    274  C   VAL A  18      -5.608  17.315  -4.243  1.00  0.56           C  
ATOM    275  O   VAL A  18      -6.663  17.902  -4.532  1.00  0.56           O  
ATOM    276  CB  VAL A  18      -3.444  17.742  -5.490  1.00  0.56           C  
ATOM    277  CG1 VAL A  18      -4.259  17.832  -6.737  1.00  0.56           C  
ATOM    278  CG2 VAL A  18      -2.295  18.753  -5.601  1.00  0.56           C  
ATOM    279  H   VAL A  18      -2.593  17.237  -3.185  1.00  0.56           H  
ATOM    280  HA  VAL A  18      -4.473  19.129  -4.214  1.00  0.56           H  
ATOM    281  HB  VAL A  18      -3.049  16.730  -5.410  1.00  0.56           H  
ATOM    282 1HG1 VAL A  18      -3.633  17.602  -7.596  1.00  0.56           H  
ATOM    283 2HG1 VAL A  18      -5.059  17.105  -6.670  1.00  0.56           H  
ATOM    284 3HG1 VAL A  18      -4.665  18.836  -6.846  1.00  0.56           H  
ATOM    285 1HG2 VAL A  18      -1.699  18.527  -6.476  1.00  0.56           H  
ATOM    286 2HG2 VAL A  18      -2.709  19.750  -5.690  1.00  0.56           H  
ATOM    287 3HG2 VAL A  18      -1.673  18.705  -4.720  1.00  0.56           H  
ATOM    288  N   LEU A  19      -5.568  16.022  -3.920  1.00  0.58           N  
ATOM    289  CA  LEU A  19      -6.751  15.180  -3.948  1.00  0.58           C  
ATOM    290  C   LEU A  19      -7.585  15.197  -2.660  1.00  0.58           C  
ATOM    291  O   LEU A  19      -8.726  14.736  -2.666  1.00  0.58           O  
ATOM    292  CB  LEU A  19      -6.325  13.749  -4.282  1.00  0.58           C  
ATOM    293  CG  LEU A  19      -5.654  13.603  -5.693  1.00  0.58           C  
ATOM    294  CD1 LEU A  19      -5.198  12.174  -5.898  1.00  0.58           C  
ATOM    295  CD2 LEU A  19      -6.646  14.021  -6.775  1.00  0.58           C  
ATOM    296  H   LEU A  19      -4.675  15.595  -3.682  1.00  0.58           H  
ATOM    297  HA  LEU A  19      -7.387  15.535  -4.757  1.00  0.58           H  
ATOM    298 1HB  LEU A  19      -5.606  13.417  -3.529  1.00  0.58           H  
ATOM    299 2HB  LEU A  19      -7.197  13.099  -4.244  1.00  0.58           H  
ATOM    300  HG  LEU A  19      -4.770  14.247  -5.744  1.00  0.58           H  
ATOM    301 1HD1 LEU A  19      -4.728  12.070  -6.871  1.00  0.58           H  
ATOM    302 2HD1 LEU A  19      -4.491  11.911  -5.128  1.00  0.58           H  
ATOM    303 3HD1 LEU A  19      -6.056  11.527  -5.843  1.00  0.58           H  
ATOM    304 1HD2 LEU A  19      -6.176  13.925  -7.747  1.00  0.58           H  
ATOM    305 2HD2 LEU A  19      -7.525  13.376  -6.729  1.00  0.58           H  
ATOM    306 3HD2 LEU A  19      -6.946  15.058  -6.615  1.00  0.58           H  
ATOM    307  N   GLY A  20      -7.055  15.749  -1.566  1.00  0.60           N  
ATOM    308  CA  GLY A  20      -7.815  15.797  -0.318  1.00  0.60           C  
ATOM    309  C   GLY A  20      -7.817  14.471   0.443  1.00  0.60           C  
ATOM    310  O   GLY A  20      -8.798  14.123   1.105  1.00  0.60           O  
ATOM    311  H   GLY A  20      -6.097  16.095  -1.568  1.00  0.60           H  
ATOM    312 1HA  GLY A  20      -7.389  16.574   0.317  1.00  0.60           H  
ATOM    313 2HA  GLY A  20      -8.839  16.095  -0.535  1.00  0.60           H  
ATOM    314  N   ARG A  21      -6.733  13.714   0.313  1.00  0.63           N  
ATOM    315  CA  ARG A  21      -6.616  12.415   0.970  1.00  0.63           C  
ATOM    316  C   ARG A  21      -5.540  12.448   2.041  1.00  0.63           C  
ATOM    317  O   ARG A  21      -4.619  13.250   1.968  1.00  0.63           O  
ATOM    318  CB  ARG A  21      -6.337  11.315  -0.051  1.00  0.63           C  
ATOM    319  CG  ARG A  21      -7.505  11.027  -0.992  1.00  0.63           C  
ATOM    320  CD  ARG A  21      -7.201   9.956  -1.987  1.00  0.63           C  
ATOM    321  NE  ARG A  21      -8.387   9.624  -2.780  1.00  0.63           N  
ATOM    322  CZ  ARG A  21      -9.300   8.711  -2.423  1.00  0.63           C  
ATOM    323  NH1 ARG A  21      -9.182   8.022  -1.308  1.00  0.63           N  
ATOM    324  NH2 ARG A  21     -10.314   8.528  -3.219  1.00  0.63           N  
ATOM    325  H   ARG A  21      -5.951  14.089  -0.224  1.00  0.63           H  
ATOM    326  HA  ARG A  21      -7.565  12.184   1.452  1.00  0.63           H  
ATOM    327 1HB  ARG A  21      -5.482  11.602  -0.665  1.00  0.63           H  
ATOM    328 2HB  ARG A  21      -6.072  10.387   0.461  1.00  0.63           H  
ATOM    329 1HG  ARG A  21      -8.372  10.720  -0.408  1.00  0.63           H  
ATOM    330 2HG  ARG A  21      -7.749  11.940  -1.546  1.00  0.63           H  
ATOM    331 1HD  ARG A  21      -6.422  10.302  -2.670  1.00  0.63           H  
ATOM    332 2HD  ARG A  21      -6.862   9.055  -1.477  1.00  0.63           H  
ATOM    333  HE  ARG A  21      -8.567  10.105  -3.677  1.00  0.63           H  
ATOM    334 1HH1 ARG A  21      -8.388   8.174  -0.702  1.00  0.63           H  
ATOM    335 2HH1 ARG A  21      -9.883   7.340  -1.061  1.00  0.63           H  
ATOM    336 1HH2 ARG A  21     -10.346   9.095  -4.077  1.00  0.63           H  
ATOM    337 2HH2 ARG A  21     -11.031   7.855  -3.004  1.00  0.63           H  
ATOM    338  N   LYS A  22      -5.671  11.601   3.059  1.00  0.65           N  
ATOM    339  CA  LYS A  22      -4.660  11.544   4.115  1.00  0.65           C  
ATOM    340  C   LYS A  22      -3.494  10.626   3.758  1.00  0.65           C  
ATOM    341  O   LYS A  22      -2.409  10.725   4.333  1.00  0.65           O  
ATOM    342  CB  LYS A  22      -5.298  11.087   5.421  1.00  0.65           C  
ATOM    343  CG  LYS A  22      -6.296  12.080   6.011  1.00  0.65           C  
ATOM    344  CD  LYS A  22      -6.898  11.559   7.312  1.00  0.65           C  
ATOM    345  CE  LYS A  22      -7.888  12.553   7.908  1.00  0.65           C  
ATOM    346  NZ  LYS A  22      -8.507  12.037   9.160  1.00  0.65           N  
ATOM    347  H   LYS A  22      -6.470  10.986   3.100  1.00  0.65           H  
ATOM    348  HA  LYS A  22      -4.257  12.548   4.260  1.00  0.65           H  
ATOM    349 1HB  LYS A  22      -5.814  10.140   5.261  1.00  0.65           H  
ATOM    350 2HB  LYS A  22      -4.519  10.913   6.162  1.00  0.65           H  
ATOM    351 1HG  LYS A  22      -5.789  13.026   6.209  1.00  0.65           H  
ATOM    352 2HG  LYS A  22      -7.096  12.262   5.293  1.00  0.65           H  
ATOM    353 1HD  LYS A  22      -7.414  10.616   7.122  1.00  0.65           H  
ATOM    354 2HD  LYS A  22      -6.102  11.377   8.034  1.00  0.65           H  
ATOM    355 1HE  LYS A  22      -7.368  13.484   8.129  1.00  0.65           H  
ATOM    356 2HE  LYS A  22      -8.675  12.752   7.181  1.00  0.65           H  
ATOM    357 1HZ  LYS A  22      -9.155  12.722   9.523  1.00  0.65           H  
ATOM    358 2HZ  LYS A  22      -9.001  11.178   8.962  1.00  0.65           H  
ATOM    359 3HZ  LYS A  22      -7.786  11.860   9.845  1.00  0.65           H  
ATOM    360  N   GLN A  23      -3.744   9.699   2.844  1.00  0.65           N  
ATOM    361  CA  GLN A  23      -2.737   8.743   2.414  1.00  0.65           C  
ATOM    362  C   GLN A  23      -3.049   8.203   1.028  1.00  0.65           C  
ATOM    363  O   GLN A  23      -4.204   7.887   0.725  1.00  0.65           O  
ATOM    364  CB  GLN A  23      -2.615   7.590   3.413  1.00  0.65           C  
ATOM    365  CG  GLN A  23      -1.533   6.581   3.064  1.00  0.65           C  
ATOM    366  CD  GLN A  23      -1.357   5.526   4.128  1.00  0.65           C  
ATOM    367  OE1 GLN A  23      -2.291   5.189   4.862  1.00  0.65           O  
ATOM    368  NE2 GLN A  23      -0.146   4.992   4.225  1.00  0.65           N  
ATOM    369  H   GLN A  23      -4.654   9.675   2.419  1.00  0.65           H  
ATOM    370  HA  GLN A  23      -1.777   9.257   2.360  1.00  0.65           H  
ATOM    371 1HB  GLN A  23      -2.395   7.988   4.405  1.00  0.65           H  
ATOM    372 2HB  GLN A  23      -3.564   7.060   3.475  1.00  0.65           H  
ATOM    373 1HG  GLN A  23      -1.804   6.076   2.136  1.00  0.65           H  
ATOM    374 2HG  GLN A  23      -0.586   7.105   2.939  1.00  0.65           H  
ATOM    375 1HE2 GLN A  23       0.038   4.287   4.911  1.00  0.65           H  
ATOM    376 2HE2 GLN A  23       0.582   5.295   3.610  1.00  0.65           H  
ATOM    377  N   ILE A  24      -2.011   8.102   0.202  1.00  0.65           N  
ATOM    378  CA  ILE A  24      -2.097   7.548  -1.147  1.00  0.65           C  
ATOM    379  C   ILE A  24      -1.077   6.417  -1.356  1.00  0.65           C  
ATOM    380  O   ILE A  24       0.084   6.545  -0.956  1.00  0.65           O  
ATOM    381  CB  ILE A  24      -1.937   8.663  -2.207  1.00  0.65           C  
ATOM    382  CG1 ILE A  24      -3.065   9.681  -2.078  1.00  0.65           C  
ATOM    383  CG2 ILE A  24      -1.957   8.070  -3.570  1.00  0.65           C  
ATOM    384  CD1 ILE A  24      -2.880  10.833  -2.966  1.00  0.65           C  
ATOM    385  H   ILE A  24      -1.109   8.418   0.529  1.00  0.65           H  
ATOM    386  HA  ILE A  24      -3.089   7.116  -1.281  1.00  0.65           H  
ATOM    387  HB  ILE A  24      -0.994   9.191  -2.051  1.00  0.65           H  
ATOM    388 1HG1 ILE A  24      -4.012   9.196  -2.312  1.00  0.65           H  
ATOM    389 2HG1 ILE A  24      -3.106  10.061  -1.060  1.00  0.65           H  
ATOM    390 1HG2 ILE A  24      -1.853   8.850  -4.319  1.00  0.65           H  
ATOM    391 2HG2 ILE A  24      -1.148   7.366  -3.674  1.00  0.65           H  
ATOM    392 3HG2 ILE A  24      -2.899   7.552  -3.694  1.00  0.65           H  
ATOM    393 1HD1 ILE A  24      -3.703  11.532  -2.840  1.00  0.65           H  
ATOM    394 2HD1 ILE A  24      -1.944  11.312  -2.712  1.00  0.65           H  
ATOM    395 3HD1 ILE A  24      -2.846  10.495  -3.995  1.00  0.65           H  
ATOM    396  N   GLY A  25      -1.524   5.284  -1.919  1.00  0.63           N  
ATOM    397  CA  GLY A  25      -0.644   4.144  -2.182  1.00  0.63           C  
ATOM    398  C   GLY A  25       0.334   4.496  -3.290  1.00  0.63           C  
ATOM    399  O   GLY A  25      -0.002   5.244  -4.206  1.00  0.63           O  
ATOM    400  H   GLY A  25      -2.493   5.207  -2.239  1.00  0.63           H  
ATOM    401 1HA  GLY A  25      -0.102   3.872  -1.276  1.00  0.63           H  
ATOM    402 2HA  GLY A  25      -1.247   3.284  -2.477  1.00  0.63           H  
ATOM    403  N   ILE A  26       1.513   3.892  -3.291  1.00  0.61           N  
ATOM    404  CA  ILE A  26       2.511   4.255  -4.288  1.00  0.61           C  
ATOM    405  C   ILE A  26       2.090   3.906  -5.723  1.00  0.61           C  
ATOM    406  O   ILE A  26       2.577   4.494  -6.695  1.00  0.61           O  
ATOM    407  CB  ILE A  26       3.852   3.605  -3.964  1.00  0.61           C  
ATOM    408  CG1 ILE A  26       4.888   4.369  -4.595  1.00  0.61           C  
ATOM    409  CG2 ILE A  26       3.918   2.207  -4.463  1.00  0.61           C  
ATOM    410  CD1 ILE A  26       4.959   5.685  -4.013  1.00  0.61           C  
ATOM    411  H   ILE A  26       1.757   3.217  -2.567  1.00  0.61           H  
ATOM    412  HA  ILE A  26       2.646   5.331  -4.232  1.00  0.61           H  
ATOM    413  HB  ILE A  26       4.007   3.616  -2.901  1.00  0.61           H  
ATOM    414 1HG1 ILE A  26       5.853   3.869  -4.482  1.00  0.61           H  
ATOM    415 2HG1 ILE A  26       4.668   4.491  -5.626  1.00  0.61           H  
ATOM    416 1HG2 ILE A  26       4.890   1.787  -4.221  1.00  0.61           H  
ATOM    417 2HG2 ILE A  26       3.140   1.613  -3.999  1.00  0.61           H  
ATOM    418 3HG2 ILE A  26       3.790   2.207  -5.537  1.00  0.61           H  
ATOM    419 1HD1 ILE A  26       5.735   6.235  -4.508  1.00  0.61           H  
ATOM    420 2HD1 ILE A  26       4.021   6.177  -4.123  1.00  0.61           H  
ATOM    421 3HD1 ILE A  26       5.159   5.609  -3.001  1.00  0.61           H  
ATOM    422  N   HIS A  27       1.200   2.923  -5.861  1.00  0.59           N  
ATOM    423  CA  HIS A  27       0.738   2.509  -7.173  1.00  0.59           C  
ATOM    424  C   HIS A  27      -0.670   3.021  -7.487  1.00  0.59           C  
ATOM    425  O   HIS A  27      -1.252   2.644  -8.504  1.00  0.59           O  
ATOM    426  CB  HIS A  27       0.751   0.978  -7.282  1.00  0.59           C  
ATOM    427  CG  HIS A  27       2.126   0.376  -7.165  1.00  0.59           C  
ATOM    428  ND1 HIS A  27       3.105   0.571  -8.118  1.00  0.59           N  
ATOM    429  CD2 HIS A  27       2.677  -0.425  -6.218  1.00  0.59           C  
ATOM    430  CE1 HIS A  27       4.201  -0.075  -7.758  1.00  0.59           C  
ATOM    431  NE2 HIS A  27       3.968  -0.688  -6.611  1.00  0.59           N  
ATOM    432  H   HIS A  27       0.835   2.471  -5.035  1.00  0.59           H  
ATOM    433  HA  HIS A  27       1.411   2.900  -7.931  1.00  0.59           H  
ATOM    434 1HB  HIS A  27       0.123   0.557  -6.496  1.00  0.59           H  
ATOM    435 2HB  HIS A  27       0.325   0.679  -8.238  1.00  0.59           H  
ATOM    436  HD2 HIS A  27       2.190  -0.790  -5.314  1.00  0.59           H  
ATOM    437  HE1 HIS A  27       5.137  -0.099  -8.316  1.00  0.59           H  
ATOM    438  HE2 HIS A  27       4.631  -1.258  -6.105  1.00  0.59           H  
ATOM    439  N   ASP A  28      -1.250   3.835  -6.602  1.00  0.58           N  
ATOM    440  CA  ASP A  28      -2.607   4.312  -6.842  1.00  0.58           C  
ATOM    441  C   ASP A  28      -2.721   5.199  -8.079  1.00  0.58           C  
ATOM    442  O   ASP A  28      -1.900   6.087  -8.300  1.00  0.58           O  
ATOM    443  CB  ASP A  28      -3.151   5.052  -5.628  1.00  0.58           C  
ATOM    444  CG  ASP A  28      -3.518   4.136  -4.446  1.00  0.58           C  
ATOM    445  OD1 ASP A  28      -3.554   2.943  -4.621  1.00  0.58           O  
ATOM    446  OD2 ASP A  28      -3.756   4.649  -3.361  1.00  0.58           O  
ATOM    447  H   ASP A  28      -0.745   4.168  -5.782  1.00  0.58           H  
ATOM    448  HA  ASP A  28      -3.241   3.441  -7.007  1.00  0.58           H  
ATOM    449 1HB  ASP A  28      -2.412   5.773  -5.295  1.00  0.58           H  
ATOM    450 2HB  ASP A  28      -4.031   5.587  -5.935  1.00  0.58           H  
ATOM    451  N   ASP A  29      -3.791   4.998  -8.843  1.00  0.58           N  
ATOM    452  CA  ASP A  29      -4.100   5.787 -10.039  1.00  0.58           C  
ATOM    453  C   ASP A  29      -4.786   7.107  -9.700  1.00  0.58           C  
ATOM    454  O   ASP A  29      -5.904   7.128  -9.181  1.00  0.58           O  
ATOM    455  CB  ASP A  29      -4.886   4.955 -11.061  1.00  0.58           C  
ATOM    456  CG  ASP A  29      -5.248   5.685 -12.418  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      -5.348   6.917 -12.464  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      -5.413   4.979 -13.393  1.00  0.58           O  
ATOM    459  H   ASP A  29      -4.409   4.241  -8.592  1.00  0.58           H  
ATOM    460  HA  ASP A  29      -3.158   6.025 -10.519  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      -4.296   4.072 -11.311  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      -5.799   4.599 -10.607  1.00  0.58           H  
ATOM    463  N   PHE A  30      -4.106   8.203 -10.013  1.00  0.58           N  
ATOM    464  CA  PHE A  30      -4.522   9.575  -9.715  1.00  0.58           C  
ATOM    465  C   PHE A  30      -5.998   9.809 -10.038  1.00  0.58           C  
ATOM    466  O   PHE A  30      -6.697  10.535  -9.318  1.00  0.58           O  
ATOM    467  CB  PHE A  30      -3.689  10.547 -10.548  1.00  0.58           C  
ATOM    468  CG  PHE A  30      -3.849  12.023 -10.232  1.00  0.58           C  
ATOM    469  CD1 PHE A  30      -3.105  12.573  -9.208  1.00  0.58           C  
ATOM    470  CD2 PHE A  30      -4.691  12.847 -10.936  1.00  0.58           C  
ATOM    471  CE1 PHE A  30      -3.175  13.900  -8.886  1.00  0.58           C  
ATOM    472  CE2 PHE A  30      -4.777  14.190 -10.626  1.00  0.58           C  
ATOM    473  CZ  PHE A  30      -4.004  14.713  -9.591  1.00  0.58           C  
ATOM    474  H   PHE A  30      -3.205   8.061 -10.472  1.00  0.58           H  
ATOM    475  HA  PHE A  30      -4.351   9.772  -8.665  1.00  0.58           H  
ATOM    476 1HB  PHE A  30      -2.637  10.290 -10.440  1.00  0.58           H  
ATOM    477 2HB  PHE A  30      -3.933  10.407 -11.596  1.00  0.58           H  
ATOM    478  HD1 PHE A  30      -2.455  11.931  -8.662  1.00  0.58           H  
ATOM    479  HD2 PHE A  30      -5.282  12.430 -11.737  1.00  0.58           H  
ATOM    480  HE1 PHE A  30      -2.568  14.300  -8.071  1.00  0.58           H  
ATOM    481  HE2 PHE A  30      -5.446  14.833 -11.199  1.00  0.58           H  
ATOM    482  HZ  PHE A  30      -4.055  15.761  -9.337  1.00  0.58           H  
ATOM    483  N   PHE A  31      -6.456   9.258 -11.161  1.00  0.58           N  
ATOM    484  CA  PHE A  31      -7.812   9.504 -11.614  1.00  0.58           C  
ATOM    485  C   PHE A  31      -8.788   8.609 -10.852  1.00  0.58           C  
ATOM    486  O   PHE A  31      -9.876   9.044 -10.479  1.00  0.58           O  
ATOM    487  CB  PHE A  31      -7.835   9.338 -13.123  1.00  0.58           C  
ATOM    488  CG  PHE A  31      -6.929  10.440 -13.683  1.00  0.58           C  
ATOM    489  CD1 PHE A  31      -5.612  10.147 -14.038  1.00  0.58           C  
ATOM    490  CD2 PHE A  31      -7.358  11.763 -13.787  1.00  0.58           C  
ATOM    491  CE1 PHE A  31      -4.752  11.144 -14.481  1.00  0.58           C  
ATOM    492  CE2 PHE A  31      -6.490  12.755 -14.237  1.00  0.58           C  
ATOM    493  CZ  PHE A  31      -5.191  12.437 -14.575  1.00  0.58           C  
ATOM    494  H   PHE A  31      -5.861   8.601 -11.687  1.00  0.58           H  
ATOM    495  HA  PHE A  31      -8.066  10.542 -11.399  1.00  0.58           H  
ATOM    496 1HB  PHE A  31      -7.436   8.358 -13.410  1.00  0.58           H  
ATOM    497 2HB  PHE A  31      -8.841   9.452 -13.519  1.00  0.58           H  
ATOM    498  HD1 PHE A  31      -5.254   9.111 -13.944  1.00  0.58           H  
ATOM    499  HD2 PHE A  31      -8.382  12.018 -13.500  1.00  0.58           H  
ATOM    500  HE1 PHE A  31      -3.724  10.899 -14.746  1.00  0.58           H  
ATOM    501  HE2 PHE A  31      -6.823  13.781 -14.313  1.00  0.58           H  
ATOM    502  HZ  PHE A  31      -4.510  13.216 -14.918  1.00  0.58           H  
ATOM    503  N   ALA A  32      -8.381   7.369 -10.556  1.00  0.58           N  
ATOM    504  CA  ALA A  32      -9.216   6.439  -9.780  1.00  0.58           C  
ATOM    505  C   ALA A  32      -9.481   7.019  -8.393  1.00  0.58           C  
ATOM    506  O   ALA A  32     -10.538   6.807  -7.799  1.00  0.58           O  
ATOM    507  CB  ALA A  32      -8.562   5.079  -9.644  1.00  0.58           C  
ATOM    508  H   ALA A  32      -7.460   7.070 -10.865  1.00  0.58           H  
ATOM    509  HA  ALA A  32     -10.169   6.327 -10.295  1.00  0.58           H  
ATOM    510 1HB  ALA A  32      -9.214   4.417  -9.077  1.00  0.58           H  
ATOM    511 2HB  ALA A  32      -8.385   4.661 -10.635  1.00  0.58           H  
ATOM    512 3HB  ALA A  32      -7.615   5.191  -9.121  1.00  0.58           H  
ATOM    513  N   LEU A  33      -8.510   7.794  -7.907  1.00  0.59           N  
ATOM    514  CA  LEU A  33      -8.553   8.434  -6.599  1.00  0.59           C  
ATOM    515  C   LEU A  33      -9.466   9.662  -6.558  1.00  0.59           C  
ATOM    516  O   LEU A  33      -9.688  10.226  -5.477  1.00  0.59           O  
ATOM    517  CB  LEU A  33      -7.152   8.895  -6.199  1.00  0.59           C  
ATOM    518  CG  LEU A  33      -6.110   7.844  -5.938  1.00  0.59           C  
ATOM    519  CD1 LEU A  33      -4.785   8.540  -5.747  1.00  0.59           C  
ATOM    520  CD2 LEU A  33      -6.485   7.052  -4.709  1.00  0.59           C  
ATOM    521  H   LEU A  33      -7.660   7.887  -8.468  1.00  0.59           H  
ATOM    522  HA  LEU A  33      -8.915   7.704  -5.878  1.00  0.59           H  
ATOM    523 1HB  LEU A  33      -6.772   9.518  -7.002  1.00  0.59           H  
ATOM    524 2HB  LEU A  33      -7.231   9.504  -5.314  1.00  0.59           H  
ATOM    525  HG  LEU A  33      -6.034   7.181  -6.785  1.00  0.59           H  
ATOM    526 1HD1 LEU A  33      -4.021   7.817  -5.579  1.00  0.59           H  
ATOM    527 2HD1 LEU A  33      -4.543   9.100  -6.622  1.00  0.59           H  
ATOM    528 3HD1 LEU A  33      -4.850   9.210  -4.897  1.00  0.59           H  
ATOM    529 1HD2 LEU A  33      -5.732   6.295  -4.504  1.00  0.59           H  
ATOM    530 2HD2 LEU A  33      -6.553   7.716  -3.858  1.00  0.59           H  
ATOM    531 3HD2 LEU A  33      -7.447   6.566  -4.871  1.00  0.59           H  
ATOM    532  N   GLY A  34     -10.011  10.072  -7.710  1.00  0.59           N  
ATOM    533  CA  GLY A  34     -10.884  11.235  -7.766  1.00  0.59           C  
ATOM    534  C   GLY A  34     -10.269  12.478  -8.413  1.00  0.59           C  
ATOM    535  O   GLY A  34     -10.841  13.566  -8.307  1.00  0.59           O  
ATOM    536  H   GLY A  34      -9.837   9.570  -8.579  1.00  0.59           H  
ATOM    537 1HA  GLY A  34     -11.781  10.960  -8.322  1.00  0.59           H  
ATOM    538 2HA  GLY A  34     -11.213  11.482  -6.759  1.00  0.59           H  
ATOM    539  N   GLY A  35      -9.118  12.348  -9.076  1.00  0.60           N  
ATOM    540  CA  GLY A  35      -8.532  13.511  -9.721  1.00  0.60           C  
ATOM    541  C   GLY A  35      -9.177  13.805 -11.076  1.00  0.60           C  
ATOM    542  O   GLY A  35     -10.099  13.117 -11.516  1.00  0.60           O  
ATOM    543  H   GLY A  35      -8.620  11.460  -9.137  1.00  0.60           H  
ATOM    544 1HA  GLY A  35      -8.630  14.378  -9.070  1.00  0.60           H  
ATOM    545 2HA  GLY A  35      -7.467  13.334  -9.858  1.00  0.60           H  
ATOM    546  N   HIS A  36      -8.675  14.841 -11.732  1.00  0.60           N  
ATOM    547  CA  HIS A  36      -9.153  15.307 -13.033  1.00  0.60           C  
ATOM    548  C   HIS A  36      -8.049  16.209 -13.580  1.00  0.60           C  
ATOM    549  O   HIS A  36      -7.000  16.338 -12.948  1.00  0.60           O  
ATOM    550  CB  HIS A  36     -10.489  16.076 -12.941  1.00  0.60           C  
ATOM    551  CG  HIS A  36     -11.288  16.125 -14.270  1.00  0.60           C  
ATOM    552  ND1 HIS A  36     -10.949  16.949 -15.343  1.00  0.60           N  
ATOM    553  CD2 HIS A  36     -12.404  15.455 -14.649  1.00  0.60           C  
ATOM    554  CE1 HIS A  36     -11.839  16.776 -16.320  1.00  0.60           C  
ATOM    555  NE2 HIS A  36     -12.723  15.876 -15.922  1.00  0.60           N  
ATOM    556  H   HIS A  36      -7.919  15.336 -11.294  1.00  0.60           H  
ATOM    557  HA  HIS A  36      -9.286  14.468 -13.716  1.00  0.60           H  
ATOM    558 1HB  HIS A  36     -11.125  15.610 -12.184  1.00  0.60           H  
ATOM    559 2HB  HIS A  36     -10.297  17.100 -12.620  1.00  0.60           H  
ATOM    560  HD2 HIS A  36     -12.950  14.723 -14.054  1.00  0.60           H  
ATOM    561  HE1 HIS A  36     -11.837  17.286 -17.284  1.00  0.60           H  
ATOM    562  HE2 HIS A  36     -13.515  15.546 -16.460  1.00  0.60           H  
ATOM    563  N   SER A  37      -8.262  16.816 -14.741  1.00  0.60           N  
ATOM    564  CA  SER A  37      -7.245  17.650 -15.366  1.00  0.60           C  
ATOM    565  C   SER A  37      -6.841  18.885 -14.558  1.00  0.60           C  
ATOM    566  O   SER A  37      -5.672  19.263 -14.549  1.00  0.60           O  
ATOM    567  CB  SER A  37      -7.762  18.071 -16.724  1.00  0.60           C  
ATOM    568  OG  SER A  37      -8.936  18.835 -16.587  1.00  0.60           O  
ATOM    569  H   SER A  37      -9.166  16.724 -15.186  1.00  0.60           H  
ATOM    570  HA  SER A  37      -6.358  17.037 -15.505  1.00  0.60           H  
ATOM    571 1HB  SER A  37      -7.000  18.655 -17.239  1.00  0.60           H  
ATOM    572 2HB  SER A  37      -7.969  17.188 -17.327  1.00  0.60           H  
ATOM    573  HG  SER A  37      -9.608  18.229 -16.194  1.00  0.60           H  
ATOM    574  N   LEU A  38      -7.760  19.460 -13.789  1.00  0.60           N  
ATOM    575  CA  LEU A  38      -7.402  20.635 -12.996  1.00  0.60           C  
ATOM    576  C   LEU A  38      -6.450  20.237 -11.881  1.00  0.60           C  
ATOM    577  O   LEU A  38      -5.525  20.976 -11.511  1.00  0.60           O  
ATOM    578  CB  LEU A  38      -8.655  21.280 -12.408  1.00  0.60           C  
ATOM    579  CG  LEU A  38      -9.600  21.918 -13.428  1.00  0.60           C  
ATOM    580  CD1 LEU A  38     -10.866  22.377 -12.724  1.00  0.60           C  
ATOM    581  CD2 LEU A  38      -8.896  23.079 -14.104  1.00  0.60           C  
ATOM    582  H   LEU A  38      -8.709  19.115 -13.804  1.00  0.60           H  
ATOM    583  HA  LEU A  38      -6.902  21.353 -13.639  1.00  0.60           H  
ATOM    584 1HB  LEU A  38      -9.214  20.519 -11.864  1.00  0.60           H  
ATOM    585 2HB  LEU A  38      -8.350  22.052 -11.701  1.00  0.60           H  
ATOM    586  HG  LEU A  38      -9.879  21.177 -14.182  1.00  0.60           H  
ATOM    587 1HD1 LEU A  38     -11.545  22.824 -13.450  1.00  0.60           H  
ATOM    588 2HD1 LEU A  38     -11.351  21.523 -12.252  1.00  0.60           H  
ATOM    589 3HD1 LEU A  38     -10.611  23.115 -11.964  1.00  0.60           H  
ATOM    590 1HD2 LEU A  38      -9.563  23.533 -14.837  1.00  0.60           H  
ATOM    591 2HD2 LEU A  38      -8.618  23.823 -13.357  1.00  0.60           H  
ATOM    592 3HD2 LEU A  38      -8.003  22.717 -14.603  1.00  0.60           H  
ATOM    593  N   LYS A  39      -6.680  19.038 -11.360  1.00  0.60           N  
ATOM    594  CA  LYS A  39      -5.902  18.513 -10.262  1.00  0.60           C  
ATOM    595  C   LYS A  39      -4.561  18.049 -10.796  1.00  0.60           C  
ATOM    596  O   LYS A  39      -3.533  18.235 -10.150  1.00  0.60           O  
ATOM    597  CB  LYS A  39      -6.654  17.355  -9.606  1.00  0.60           C  
ATOM    598  CG  LYS A  39      -7.964  17.725  -8.919  1.00  0.60           C  
ATOM    599  CD  LYS A  39      -7.701  18.573  -7.709  1.00  0.60           C  
ATOM    600  CE  LYS A  39      -8.937  18.855  -6.904  1.00  0.60           C  
ATOM    601  NZ  LYS A  39      -8.593  19.640  -5.689  1.00  0.60           N  
ATOM    602  H   LYS A  39      -7.429  18.481 -11.745  1.00  0.60           H  
ATOM    603  HA  LYS A  39      -5.734  19.302  -9.529  1.00  0.60           H  
ATOM    604 1HB  LYS A  39      -6.869  16.610 -10.350  1.00  0.60           H  
ATOM    605 2HB  LYS A  39      -6.027  16.888  -8.863  1.00  0.60           H  
ATOM    606 1HG  LYS A  39      -8.598  18.277  -9.615  1.00  0.60           H  
ATOM    607 2HG  LYS A  39      -8.487  16.820  -8.611  1.00  0.60           H  
ATOM    608 1HD  LYS A  39      -7.036  18.046  -7.063  1.00  0.60           H  
ATOM    609 2HD  LYS A  39      -7.233  19.513  -8.002  1.00  0.60           H  
ATOM    610 1HE  LYS A  39      -9.656  19.412  -7.501  1.00  0.60           H  
ATOM    611 2HE  LYS A  39      -9.384  17.909  -6.596  1.00  0.60           H  
ATOM    612 1HZ  LYS A  39      -9.419  19.810  -5.137  1.00  0.60           H  
ATOM    613 2HZ  LYS A  39      -7.902  19.079  -5.140  1.00  0.60           H  
ATOM    614 3HZ  LYS A  39      -8.178  20.516  -5.954  1.00  0.60           H  
ATOM    615  N   ALA A  40      -4.562  17.475 -12.003  1.00  0.59           N  
ATOM    616  CA  ALA A  40      -3.329  17.011 -12.616  1.00  0.59           C  
ATOM    617  C   ALA A  40      -2.397  18.185 -12.877  1.00  0.59           C  
ATOM    618  O   ALA A  40      -1.208  18.127 -12.569  1.00  0.59           O  
ATOM    619  CB  ALA A  40      -3.639  16.282 -13.909  1.00  0.59           C  
ATOM    620  H   ALA A  40      -5.442  17.325 -12.490  1.00  0.59           H  
ATOM    621  HA  ALA A  40      -2.837  16.328 -11.926  1.00  0.59           H  
ATOM    622 1HB  ALA A  40      -2.716  15.916 -14.355  1.00  0.59           H  
ATOM    623 2HB  ALA A  40      -4.301  15.443 -13.700  1.00  0.59           H  
ATOM    624 3HB  ALA A  40      -4.126  16.965 -14.598  1.00  0.59           H  
ATOM    625  N   MET A  41      -2.947  19.294 -13.373  1.00  0.58           N  
ATOM    626  CA  MET A  41      -2.134  20.473 -13.627  1.00  0.58           C  
ATOM    627  C   MET A  41      -1.624  21.071 -12.326  1.00  0.58           C  
ATOM    628  O   MET A  41      -0.465  21.504 -12.240  1.00  0.58           O  
ATOM    629  CB  MET A  41      -2.937  21.483 -14.433  1.00  0.58           C  
ATOM    630  CG  MET A  41      -3.166  21.042 -15.885  1.00  0.58           C  
ATOM    631  SD  MET A  41      -3.936  22.292 -16.910  1.00  0.58           S  
ATOM    632  CE  MET A  41      -5.617  22.184 -16.312  1.00  0.58           C  
ATOM    633  H   MET A  41      -3.939  19.307 -13.618  1.00  0.58           H  
ATOM    634  HA  MET A  41      -1.268  20.171 -14.216  1.00  0.58           H  
ATOM    635 1HB  MET A  41      -3.917  21.616 -13.966  1.00  0.58           H  
ATOM    636 2HB  MET A  41      -2.432  22.447 -14.433  1.00  0.58           H  
ATOM    637 1HG  MET A  41      -2.206  20.784 -16.329  1.00  0.58           H  
ATOM    638 2HG  MET A  41      -3.790  20.153 -15.900  1.00  0.58           H  
ATOM    639 1HE  MET A  41      -6.244  22.898 -16.842  1.00  0.58           H  
ATOM    640 2HE  MET A  41      -5.999  21.174 -16.472  1.00  0.58           H  
ATOM    641 3HE  MET A  41      -5.627  22.409 -15.251  1.00  0.58           H  
ATOM    642  N   THR A  42      -2.464  21.050 -11.285  1.00  0.58           N  
ATOM    643  CA  THR A  42      -2.041  21.565  -9.997  1.00  0.58           C  
ATOM    644  C   THR A  42      -0.898  20.714  -9.458  1.00  0.58           C  
ATOM    645  O   THR A  42       0.131  21.241  -9.020  1.00  0.58           O  
ATOM    646  CB  THR A  42      -3.200  21.552  -8.988  1.00  0.58           C  
ATOM    647  OG1 THR A  42      -4.268  22.394  -9.461  1.00  0.58           O  
ATOM    648  CG2 THR A  42      -2.715  22.031  -7.635  1.00  0.58           C  
ATOM    649  H   THR A  42      -3.423  20.716 -11.392  1.00  0.58           H  
ATOM    650  HA  THR A  42      -1.687  22.586 -10.122  1.00  0.58           H  
ATOM    651  HB  THR A  42      -3.576  20.537  -8.886  1.00  0.58           H  
ATOM    652  HG1 THR A  42      -4.659  21.997 -10.280  1.00  0.58           H  
ATOM    653 1HG2 THR A  42      -3.537  22.005  -6.923  1.00  0.58           H  
ATOM    654 2HG2 THR A  42      -1.916  21.375  -7.295  1.00  0.58           H  
ATOM    655 3HG2 THR A  42      -2.338  23.047  -7.720  1.00  0.58           H  
ATOM    656  N   ALA A  43      -1.061  19.389  -9.510  1.00  0.57           N  
ATOM    657  CA  ALA A  43      -0.031  18.497  -9.019  1.00  0.57           C  
ATOM    658  C   ALA A  43       1.245  18.670  -9.805  1.00  0.57           C  
ATOM    659  O   ALA A  43       2.319  18.758  -9.216  1.00  0.57           O  
ATOM    660  CB  ALA A  43      -0.485  17.053  -9.108  1.00  0.57           C  
ATOM    661  H   ALA A  43      -1.922  19.000  -9.883  1.00  0.57           H  
ATOM    662  HA  ALA A  43       0.171  18.752  -7.981  1.00  0.57           H  
ATOM    663 1HB  ALA A  43       0.293  16.402  -8.721  1.00  0.57           H  
ATOM    664 2HB  ALA A  43      -1.395  16.919  -8.526  1.00  0.57           H  
ATOM    665 3HB  ALA A  43      -0.686  16.804 -10.150  1.00  0.57           H  
ATOM    666  N   ALA A  44       1.148  18.790 -11.134  1.00  0.57           N  
ATOM    667  CA  ALA A  44       2.360  18.938 -11.919  1.00  0.57           C  
ATOM    668  C   ALA A  44       3.089  20.195 -11.524  1.00  0.57           C  
ATOM    669  O   ALA A  44       4.299  20.164 -11.316  1.00  0.57           O  
ATOM    670  CB  ALA A  44       2.052  18.997 -13.407  1.00  0.57           C  
ATOM    671  H   ALA A  44       0.244  18.727 -11.601  1.00  0.57           H  
ATOM    672  HA  ALA A  44       3.005  18.084 -11.716  1.00  0.57           H  
ATOM    673 1HB  ALA A  44       2.983  19.098 -13.970  1.00  0.57           H  
ATOM    674 2HB  ALA A  44       1.547  18.110 -13.726  1.00  0.57           H  
ATOM    675 3HB  ALA A  44       1.413  19.856 -13.604  1.00  0.57           H  
ATOM    676  N   SER A  45       2.350  21.289 -11.338  1.00  0.57           N  
ATOM    677  CA  SER A  45       2.967  22.558 -10.998  1.00  0.57           C  
ATOM    678  C   SER A  45       3.663  22.479  -9.650  1.00  0.57           C  
ATOM    679  O   SER A  45       4.777  22.986  -9.474  1.00  0.57           O  
ATOM    680  CB  SER A  45       1.911  23.640 -10.974  1.00  0.57           C  
ATOM    681  OG  SER A  45       1.355  23.827 -12.251  1.00  0.57           O  
ATOM    682  H   SER A  45       1.340  21.259 -11.493  1.00  0.57           H  
ATOM    683  HA  SER A  45       3.708  22.797 -11.759  1.00  0.57           H  
ATOM    684 1HB  SER A  45       1.124  23.364 -10.272  1.00  0.57           H  
ATOM    685 2HB  SER A  45       2.353  24.569 -10.624  1.00  0.57           H  
ATOM    686  HG  SER A  45       0.807  23.026 -12.416  1.00  0.57           H  
ATOM    687  N   ARG A  46       3.019  21.827  -8.686  1.00  0.57           N  
ATOM    688  CA  ARG A  46       3.616  21.712  -7.371  1.00  0.57           C  
ATOM    689  C   ARG A  46       4.848  20.818  -7.417  1.00  0.57           C  
ATOM    690  O   ARG A  46       5.861  21.129  -6.786  1.00  0.57           O  
ATOM    691  CB  ARG A  46       2.599  21.199  -6.383  1.00  0.57           C  
ATOM    692  CG  ARG A  46       1.491  22.197  -6.056  1.00  0.57           C  
ATOM    693  CD  ARG A  46       0.474  21.657  -5.113  1.00  0.57           C  
ATOM    694  NE  ARG A  46      -0.588  22.632  -4.883  1.00  0.57           N  
ATOM    695  CZ  ARG A  46      -1.606  22.499  -4.009  1.00  0.57           C  
ATOM    696  NH1 ARG A  46      -1.700  21.444  -3.244  1.00  0.57           N  
ATOM    697  NH2 ARG A  46      -2.518  23.449  -3.918  1.00  0.57           N  
ATOM    698  H   ARG A  46       2.093  21.431  -8.866  1.00  0.57           H  
ATOM    699  HA  ARG A  46       3.925  22.705  -7.048  1.00  0.57           H  
ATOM    700 1HB  ARG A  46       2.119  20.322  -6.810  1.00  0.57           H  
ATOM    701 2HB  ARG A  46       3.091  20.897  -5.459  1.00  0.57           H  
ATOM    702 1HG  ARG A  46       1.931  23.086  -5.609  1.00  0.57           H  
ATOM    703 2HG  ARG A  46       0.981  22.475  -6.977  1.00  0.57           H  
ATOM    704 1HD  ARG A  46       0.028  20.761  -5.542  1.00  0.57           H  
ATOM    705 2HD  ARG A  46       0.936  21.414  -4.156  1.00  0.57           H  
ATOM    706  HE  ARG A  46      -0.568  23.474  -5.444  1.00  0.57           H  
ATOM    707 1HH1 ARG A  46      -0.998  20.719  -3.292  1.00  0.57           H  
ATOM    708 2HH1 ARG A  46      -2.465  21.381  -2.587  1.00  0.57           H  
ATOM    709 1HH2 ARG A  46      -2.452  24.271  -4.503  1.00  0.57           H  
ATOM    710 2HH2 ARG A  46      -3.281  23.355  -3.263  1.00  0.57           H  
ATOM    711  N   ILE A  47       4.803  19.754  -8.224  1.00  0.58           N  
ATOM    712  CA  ILE A  47       5.951  18.873  -8.356  1.00  0.58           C  
ATOM    713  C   ILE A  47       7.100  19.634  -8.973  1.00  0.58           C  
ATOM    714  O   ILE A  47       8.227  19.550  -8.484  1.00  0.58           O  
ATOM    715  CB  ILE A  47       5.653  17.613  -9.193  1.00  0.58           C  
ATOM    716  CG1 ILE A  47       4.657  16.688  -8.463  1.00  0.58           C  
ATOM    717  CG2 ILE A  47       6.929  16.853  -9.395  1.00  0.58           C  
ATOM    718  CD1 ILE A  47       4.090  15.587  -9.331  1.00  0.58           C  
ATOM    719  H   ILE A  47       3.945  19.533  -8.731  1.00  0.58           H  
ATOM    720  HA  ILE A  47       6.265  18.552  -7.366  1.00  0.58           H  
ATOM    721  HB  ILE A  47       5.219  17.897 -10.154  1.00  0.58           H  
ATOM    722 1HG1 ILE A  47       5.167  16.225  -7.623  1.00  0.58           H  
ATOM    723 2HG1 ILE A  47       3.844  17.279  -8.083  1.00  0.58           H  
ATOM    724 1HG2 ILE A  47       6.737  15.956  -9.965  1.00  0.58           H  
ATOM    725 2HG2 ILE A  47       7.646  17.482  -9.924  1.00  0.58           H  
ATOM    726 3HG2 ILE A  47       7.324  16.579  -8.420  1.00  0.58           H  
ATOM    727 1HD1 ILE A  47       3.413  14.988  -8.742  1.00  0.58           H  
ATOM    728 2HD1 ILE A  47       3.552  16.032 -10.170  1.00  0.58           H  
ATOM    729 3HD1 ILE A  47       4.900  14.962  -9.705  1.00  0.58           H  
ATOM    730  N   LYS A  48       6.815  20.422 -10.020  1.00  0.60           N  
ATOM    731  CA  LYS A  48       7.869  21.168 -10.680  1.00  0.60           C  
ATOM    732  C   LYS A  48       8.583  22.066  -9.696  1.00  0.60           C  
ATOM    733  O   LYS A  48       9.818  22.070  -9.645  1.00  0.60           O  
ATOM    734  CB  LYS A  48       7.311  22.097 -11.778  1.00  0.60           C  
ATOM    735  CG  LYS A  48       6.754  21.426 -13.010  1.00  0.60           C  
ATOM    736  CD  LYS A  48       6.284  22.446 -14.037  1.00  0.60           C  
ATOM    737  CE  LYS A  48       5.637  21.763 -15.218  1.00  0.60           C  
ATOM    738  NZ  LYS A  48       5.306  22.703 -16.306  1.00  0.60           N  
ATOM    739  H   LYS A  48       5.864  20.463 -10.380  1.00  0.60           H  
ATOM    740  HA  LYS A  48       8.584  20.468 -11.096  1.00  0.60           H  
ATOM    741 1HB  LYS A  48       6.516  22.709 -11.357  1.00  0.60           H  
ATOM    742 2HB  LYS A  48       8.098  22.770 -12.107  1.00  0.60           H  
ATOM    743 1HG  LYS A  48       7.500  20.817 -13.438  1.00  0.60           H  
ATOM    744 2HG  LYS A  48       5.943  20.798 -12.770  1.00  0.60           H  
ATOM    745 1HD  LYS A  48       5.569  23.127 -13.580  1.00  0.60           H  
ATOM    746 2HD  LYS A  48       7.136  23.021 -14.400  1.00  0.60           H  
ATOM    747 1HE  LYS A  48       6.315  21.026 -15.605  1.00  0.60           H  
ATOM    748 2HE  LYS A  48       4.725  21.272 -14.880  1.00  0.60           H  
ATOM    749 1HZ  LYS A  48       4.895  22.194 -17.065  1.00  0.60           H  
ATOM    750 2HZ  LYS A  48       4.680  23.419 -15.990  1.00  0.60           H  
ATOM    751 3HZ  LYS A  48       6.197  23.107 -16.618  1.00  0.60           H  
ATOM    752  N   LYS A  49       7.809  22.765  -8.854  1.00  0.62           N  
ATOM    753  CA  LYS A  49       8.378  23.689  -7.882  1.00  0.62           C  
ATOM    754  C   LYS A  49       9.178  22.996  -6.782  1.00  0.62           C  
ATOM    755  O   LYS A  49      10.250  23.473  -6.401  1.00  0.62           O  
ATOM    756  CB  LYS A  49       7.259  24.531  -7.262  1.00  0.62           C  
ATOM    757  CG  LYS A  49       6.645  25.552  -8.222  1.00  0.62           C  
ATOM    758  CD  LYS A  49       5.518  26.330  -7.562  1.00  0.62           C  
ATOM    759  CE  LYS A  49       4.904  27.335  -8.526  1.00  0.62           C  
ATOM    760  NZ  LYS A  49       3.782  28.090  -7.902  1.00  0.62           N  
ATOM    761  H   LYS A  49       6.792  22.694  -8.936  1.00  0.62           H  
ATOM    762  HA  LYS A  49       9.056  24.356  -8.410  1.00  0.62           H  
ATOM    763 1HB  LYS A  49       6.459  23.866  -6.926  1.00  0.62           H  
ATOM    764 2HB  LYS A  49       7.638  25.058  -6.388  1.00  0.62           H  
ATOM    765 1HG  LYS A  49       7.414  26.247  -8.553  1.00  0.62           H  
ATOM    766 2HG  LYS A  49       6.253  25.030  -9.094  1.00  0.62           H  
ATOM    767 1HD  LYS A  49       4.743  25.630  -7.241  1.00  0.62           H  
ATOM    768 2HD  LYS A  49       5.897  26.856  -6.688  1.00  0.62           H  
ATOM    769 1HE  LYS A  49       5.672  28.038  -8.844  1.00  0.62           H  
ATOM    770 2HE  LYS A  49       4.528  26.802  -9.401  1.00  0.62           H  
ATOM    771 1HZ  LYS A  49       3.402  28.744  -8.572  1.00  0.62           H  
ATOM    772 2HZ  LYS A  49       3.061  27.445  -7.615  1.00  0.62           H  
ATOM    773 3HZ  LYS A  49       4.123  28.595  -7.096  1.00  0.62           H  
ATOM    774  N   GLU A  50       8.686  21.861  -6.288  1.00  0.65           N  
ATOM    775  CA  GLU A  50       9.384  21.146  -5.225  1.00  0.65           C  
ATOM    776  C   GLU A  50      10.644  20.420  -5.705  1.00  0.65           C  
ATOM    777  O   GLU A  50      11.620  20.311  -4.959  1.00  0.65           O  
ATOM    778  CB  GLU A  50       8.443  20.160  -4.536  1.00  0.65           C  
ATOM    779  CG  GLU A  50       7.310  20.801  -3.703  1.00  0.65           C  
ATOM    780  CD  GLU A  50       7.799  21.614  -2.521  1.00  0.65           C  
ATOM    781  OE1 GLU A  50       8.586  21.103  -1.760  1.00  0.65           O  
ATOM    782  OE2 GLU A  50       7.375  22.739  -2.375  1.00  0.65           O  
ATOM    783  H   GLU A  50       7.792  21.504  -6.630  1.00  0.65           H  
ATOM    784  HA  GLU A  50       9.693  21.880  -4.482  1.00  0.65           H  
ATOM    785 1HB  GLU A  50       7.974  19.529  -5.298  1.00  0.65           H  
ATOM    786 2HB  GLU A  50       9.017  19.506  -3.882  1.00  0.65           H  
ATOM    787 1HG  GLU A  50       6.724  21.449  -4.354  1.00  0.65           H  
ATOM    788 2HG  GLU A  50       6.656  20.016  -3.339  1.00  0.65           H  
ATOM    789  N   LEU A  51      10.628  19.912  -6.940  1.00  0.69           N  
ATOM    790  CA  LEU A  51      11.772  19.169  -7.456  1.00  0.69           C  
ATOM    791  C   LEU A  51      12.716  19.991  -8.349  1.00  0.69           C  
ATOM    792  O   LEU A  51      13.882  19.627  -8.504  1.00  0.69           O  
ATOM    793  CB  LEU A  51      11.306  17.937  -8.236  1.00  0.69           C  
ATOM    794  CG  LEU A  51      10.482  16.909  -7.468  1.00  0.69           C  
ATOM    795  CD1 LEU A  51      10.132  15.822  -8.404  1.00  0.69           C  
ATOM    796  CD2 LEU A  51      11.264  16.361  -6.287  1.00  0.69           C  
ATOM    797  H   LEU A  51       9.791  20.006  -7.514  1.00  0.69           H  
ATOM    798  HA  LEU A  51      12.350  18.819  -6.604  1.00  0.69           H  
ATOM    799 1HB  LEU A  51      10.702  18.278  -9.081  1.00  0.69           H  
ATOM    800 2HB  LEU A  51      12.182  17.435  -8.624  1.00  0.69           H  
ATOM    801  HG  LEU A  51       9.556  17.378  -7.115  1.00  0.69           H  
ATOM    802 1HD1 LEU A  51       9.524  15.074  -7.890  1.00  0.69           H  
ATOM    803 2HD1 LEU A  51       9.591  16.221  -9.247  1.00  0.69           H  
ATOM    804 3HD1 LEU A  51      11.053  15.372  -8.755  1.00  0.69           H  
ATOM    805 1HD2 LEU A  51      10.656  15.621  -5.759  1.00  0.69           H  
ATOM    806 2HD2 LEU A  51      12.180  15.889  -6.642  1.00  0.69           H  
ATOM    807 3HD2 LEU A  51      11.514  17.178  -5.606  1.00  0.69           H  
ATOM    808  N   GLY A  52      12.225  21.077  -8.961  1.00  0.73           N  
ATOM    809  CA  GLY A  52      13.031  21.862  -9.903  1.00  0.73           C  
ATOM    810  C   GLY A  52      13.080  21.197 -11.281  1.00  0.73           C  
ATOM    811  O   GLY A  52      14.041  21.359 -12.037  1.00  0.73           O  
ATOM    812  H   GLY A  52      11.266  21.367  -8.810  1.00  0.73           H  
ATOM    813 1HA  GLY A  52      12.600  22.860  -9.993  1.00  0.73           H  
ATOM    814 2HA  GLY A  52      14.039  21.979  -9.511  1.00  0.73           H  
ATOM    815  N   ILE A  53      12.058  20.391 -11.561  1.00  0.78           N  
ATOM    816  CA  ILE A  53      11.969  19.620 -12.807  1.00  0.78           C  
ATOM    817  C   ILE A  53      10.684  19.899 -13.578  1.00  0.78           C  
ATOM    818  O   ILE A  53       9.586  19.614 -13.099  1.00  0.78           O  
ATOM    819  CB  ILE A  53      12.074  18.118 -12.512  1.00  0.78           C  
ATOM    820  CG1 ILE A  53      13.430  17.815 -11.814  1.00  0.78           C  
ATOM    821  CG2 ILE A  53      11.917  17.331 -13.812  1.00  0.78           C  
ATOM    822  CD1 ILE A  53      13.557  16.414 -11.276  1.00  0.78           C  
ATOM    823  H   ILE A  53      11.299  20.390 -10.885  1.00  0.78           H  
ATOM    824  HA  ILE A  53      12.809  19.899 -13.442  1.00  0.78           H  
ATOM    825  HB  ILE A  53      11.282  17.828 -11.819  1.00  0.78           H  
ATOM    826 1HG1 ILE A  53      14.235  17.990 -12.525  1.00  0.78           H  
ATOM    827 2HG1 ILE A  53      13.558  18.487 -10.973  1.00  0.78           H  
ATOM    828 1HG2 ILE A  53      11.984  16.275 -13.611  1.00  0.78           H  
ATOM    829 2HG2 ILE A  53      10.948  17.552 -14.260  1.00  0.78           H  
ATOM    830 3HG2 ILE A  53      12.708  17.615 -14.504  1.00  0.78           H  
ATOM    831 1HD1 ILE A  53      14.531  16.294 -10.803  1.00  0.78           H  
ATOM    832 2HD1 ILE A  53      12.780  16.239 -10.543  1.00  0.78           H  
ATOM    833 3HD1 ILE A  53      13.462  15.702 -12.091  1.00  0.78           H  
ATOM    834  N   ASP A  54      10.816  20.369 -14.816  1.00  0.81           N  
ATOM    835  CA  ASP A  54       9.653  20.785 -15.605  1.00  0.81           C  
ATOM    836  C   ASP A  54       8.849  19.614 -16.193  1.00  0.81           C  
ATOM    837  O   ASP A  54       8.866  19.397 -17.402  1.00  0.81           O  
ATOM    838  CB  ASP A  54      10.116  21.693 -16.761  1.00  0.81           C  
ATOM    839  CG  ASP A  54       8.970  22.476 -17.504  1.00  0.81           C  
ATOM    840  OD1 ASP A  54       7.904  22.652 -16.931  1.00  0.81           O  
ATOM    841  OD2 ASP A  54       9.187  22.889 -18.618  1.00  0.81           O  
ATOM    842  H   ASP A  54      11.745  20.516 -15.186  1.00  0.81           H  
ATOM    843  HA  ASP A  54       9.005  21.366 -14.962  1.00  0.81           H  
ATOM    844 1HB  ASP A  54      10.831  22.421 -16.379  1.00  0.81           H  
ATOM    845 2HB  ASP A  54      10.642  21.086 -17.499  1.00  0.81           H  
ATOM    846  N   LEU A  55       8.128  18.876 -15.344  1.00  0.83           N  
ATOM    847  CA  LEU A  55       7.341  17.742 -15.828  1.00  0.83           C  
ATOM    848  C   LEU A  55       6.071  18.145 -16.598  1.00  0.83           C  
ATOM    849  O   LEU A  55       5.255  18.900 -16.070  1.00  0.83           O  
ATOM    850  CB  LEU A  55       6.839  16.884 -14.667  1.00  0.83           C  
ATOM    851  CG  LEU A  55       7.849  16.145 -13.901  1.00  0.83           C  
ATOM    852  CD1 LEU A  55       7.110  15.353 -12.832  1.00  0.83           C  
ATOM    853  CD2 LEU A  55       8.633  15.282 -14.869  1.00  0.83           C  
ATOM    854  H   LEU A  55       8.191  19.103 -14.352  1.00  0.83           H  
ATOM    855  HA  LEU A  55       7.998  17.130 -16.428  1.00  0.83           H  
ATOM    856 1HB  LEU A  55       6.313  17.534 -13.965  1.00  0.83           H  
ATOM    857 2HB  LEU A  55       6.123  16.158 -15.062  1.00  0.83           H  
ATOM    858  HG  LEU A  55       8.530  16.837 -13.394  1.00  0.83           H  
ATOM    859 1HD1 LEU A  55       7.795  14.794 -12.235  1.00  0.83           H  
ATOM    860 2HD1 LEU A  55       6.565  16.049 -12.208  1.00  0.83           H  
ATOM    861 3HD1 LEU A  55       6.411  14.672 -13.300  1.00  0.83           H  
ATOM    862 1HD2 LEU A  55       9.375  14.707 -14.356  1.00  0.83           H  
ATOM    863 2HD2 LEU A  55       7.960  14.622 -15.371  1.00  0.83           H  
ATOM    864 3HD2 LEU A  55       9.122  15.922 -15.603  1.00  0.83           H  
ATOM    865  N   PRO A  56       5.846  17.643 -17.826  1.00  0.82           N  
ATOM    866  CA  PRO A  56       4.627  17.834 -18.589  1.00  0.82           C  
ATOM    867  C   PRO A  56       3.435  17.222 -17.860  1.00  0.82           C  
ATOM    868  O   PRO A  56       3.540  16.110 -17.320  1.00  0.82           O  
ATOM    869  CB  PRO A  56       4.921  17.083 -19.902  1.00  0.82           C  
ATOM    870  CG  PRO A  56       6.427  17.027 -19.990  1.00  0.82           C  
ATOM    871  CD  PRO A  56       6.902  16.907 -18.558  1.00  0.82           C  
ATOM    872  HA  PRO A  56       4.473  18.909 -18.766  1.00  0.82           H  
ATOM    873 1HB  PRO A  56       4.465  16.085 -19.872  1.00  0.82           H  
ATOM    874 2HB  PRO A  56       4.466  17.616 -20.750  1.00  0.82           H  
ATOM    875 1HG  PRO A  56       6.741  16.173 -20.611  1.00  0.82           H  
ATOM    876 2HG  PRO A  56       6.813  17.934 -20.481  1.00  0.82           H  
ATOM    877 1HD  PRO A  56       6.953  15.855 -18.231  1.00  0.82           H  
ATOM    878 2HD  PRO A  56       7.871  17.419 -18.513  1.00  0.82           H  
ATOM    879  N   VAL A  57       2.263  17.847 -17.969  1.00  0.81           N  
ATOM    880  CA  VAL A  57       1.075  17.243 -17.370  1.00  0.81           C  
ATOM    881  C   VAL A  57       0.809  15.903 -18.050  1.00  0.81           C  
ATOM    882  O   VAL A  57       0.243  14.987 -17.458  1.00  0.81           O  
ATOM    883  CB  VAL A  57      -0.167  18.140 -17.482  1.00  0.81           C  
ATOM    884  CG1 VAL A  57      -0.732  18.140 -18.904  1.00  0.81           C  
ATOM    885  CG2 VAL A  57      -1.183  17.661 -16.446  1.00  0.81           C  
ATOM    886  H   VAL A  57       2.201  18.747 -18.424  1.00  0.81           H  
ATOM    887  HA  VAL A  57       1.269  17.065 -16.310  1.00  0.81           H  
ATOM    888  HB  VAL A  57       0.114  19.169 -17.257  1.00  0.81           H  
ATOM    889 1HG1 VAL A  57      -1.599  18.800 -18.943  1.00  0.81           H  
ATOM    890 2HG1 VAL A  57       0.025  18.497 -19.600  1.00  0.81           H  
ATOM    891 3HG1 VAL A  57      -1.040  17.137 -19.184  1.00  0.81           H  
ATOM    892 1HG2 VAL A  57      -2.069  18.286 -16.477  1.00  0.81           H  
ATOM    893 2HG2 VAL A  57      -1.455  16.634 -16.654  1.00  0.81           H  
ATOM    894 3HG2 VAL A  57      -0.739  17.720 -15.455  1.00  0.81           H  
ATOM    895  N   LYS A  58       1.262  15.779 -19.301  1.00  0.78           N  
ATOM    896  CA  LYS A  58       1.087  14.561 -20.058  1.00  0.78           C  
ATOM    897  C   LYS A  58       1.729  13.405 -19.325  1.00  0.78           C  
ATOM    898  O   LYS A  58       1.202  12.302 -19.371  1.00  0.78           O  
ATOM    899  CB  LYS A  58       1.686  14.691 -21.453  1.00  0.78           C  
ATOM    900  CG  LYS A  58       0.917  15.634 -22.370  1.00  0.78           C  
ATOM    901  CD  LYS A  58       1.577  15.741 -23.739  1.00  0.78           C  
ATOM    902  CE  LYS A  58       0.810  16.688 -24.655  1.00  0.78           C  
ATOM    903  NZ  LYS A  58       1.471  16.831 -25.983  1.00  0.78           N  
ATOM    904  H   LYS A  58       1.728  16.566 -19.725  1.00  0.78           H  
ATOM    905  HA  LYS A  58       0.021  14.356 -20.153  1.00  0.78           H  
ATOM    906 1HB  LYS A  58       2.710  15.051 -21.378  1.00  0.78           H  
ATOM    907 2HB  LYS A  58       1.721  13.705 -21.927  1.00  0.78           H  
ATOM    908 1HG  LYS A  58      -0.103  15.267 -22.493  1.00  0.78           H  
ATOM    909 2HG  LYS A  58       0.875  16.624 -21.915  1.00  0.78           H  
ATOM    910 1HD  LYS A  58       2.598  16.109 -23.622  1.00  0.78           H  
ATOM    911 2HD  LYS A  58       1.617  14.754 -24.201  1.00  0.78           H  
ATOM    912 1HE  LYS A  58      -0.197  16.302 -24.802  1.00  0.78           H  
ATOM    913 2HE  LYS A  58       0.748  17.669 -24.184  1.00  0.78           H  
ATOM    914 1HZ  LYS A  58       0.935  17.464 -26.560  1.00  0.78           H  
ATOM    915 2HZ  LYS A  58       2.404  17.199 -25.857  1.00  0.78           H  
ATOM    916 3HZ  LYS A  58       1.523  15.928 -26.433  1.00  0.78           H  
ATOM    917  N   LEU A  59       2.841  13.640 -18.617  1.00  0.75           N  
ATOM    918  CA  LEU A  59       3.465  12.557 -17.882  1.00  0.75           C  
ATOM    919  C   LEU A  59       2.505  12.067 -16.831  1.00  0.75           C  
ATOM    920  O   LEU A  59       2.361  10.866 -16.614  1.00  0.75           O  
ATOM    921  CB  LEU A  59       4.746  12.955 -17.180  1.00  0.75           C  
ATOM    922  CG  LEU A  59       5.323  11.816 -16.404  1.00  0.75           C  
ATOM    923  CD1 LEU A  59       5.686  10.690 -17.333  1.00  0.75           C  
ATOM    924  CD2 LEU A  59       6.456  12.293 -15.604  1.00  0.75           C  
ATOM    925  H   LEU A  59       3.226  14.575 -18.536  1.00  0.75           H  
ATOM    926  HA  LEU A  59       3.680  11.742 -18.573  1.00  0.75           H  
ATOM    927 1HB  LEU A  59       5.476  13.282 -17.918  1.00  0.75           H  
ATOM    928 2HB  LEU A  59       4.541  13.781 -16.493  1.00  0.75           H  
ATOM    929  HG  LEU A  59       4.570  11.439 -15.764  1.00  0.75           H  
ATOM    930 1HD1 LEU A  59       6.073   9.851 -16.754  1.00  0.75           H  
ATOM    931 2HD1 LEU A  59       4.799  10.370 -17.884  1.00  0.75           H  
ATOM    932 3HD1 LEU A  59       6.439  11.031 -18.035  1.00  0.75           H  
ATOM    933 1HD2 LEU A  59       6.854  11.478 -15.014  1.00  0.75           H  
ATOM    934 2HD2 LEU A  59       7.208  12.673 -16.275  1.00  0.75           H  
ATOM    935 3HD2 LEU A  59       6.117  13.080 -14.946  1.00  0.75           H  
ATOM    936  N   LEU A  60       1.849  13.006 -16.151  1.00  0.73           N  
ATOM    937  CA  LEU A  60       0.920  12.586 -15.105  1.00  0.73           C  
ATOM    938  C   LEU A  60      -0.203  11.739 -15.694  1.00  0.73           C  
ATOM    939  O   LEU A  60      -0.698  10.822 -15.051  1.00  0.73           O  
ATOM    940  CB  LEU A  60       0.304  13.764 -14.365  1.00  0.73           C  
ATOM    941  CG  LEU A  60       1.220  14.586 -13.490  1.00  0.73           C  
ATOM    942  CD1 LEU A  60       0.436  15.708 -12.947  1.00  0.73           C  
ATOM    943  CD2 LEU A  60       1.765  13.755 -12.388  1.00  0.73           C  
ATOM    944  H   LEU A  60       2.019  13.994 -16.382  1.00  0.73           H  
ATOM    945  HA  LEU A  60       1.451  11.983 -14.387  1.00  0.73           H  
ATOM    946 1HB  LEU A  60      -0.141  14.436 -15.092  1.00  0.73           H  
ATOM    947 2HB  LEU A  60      -0.496  13.383 -13.731  1.00  0.73           H  
ATOM    948  HG  LEU A  60       2.041  14.990 -14.089  1.00  0.73           H  
ATOM    949 1HD1 LEU A  60       1.067  16.313 -12.319  1.00  0.73           H  
ATOM    950 2HD1 LEU A  60       0.054  16.296 -13.770  1.00  0.73           H  
ATOM    951 3HD1 LEU A  60      -0.396  15.328 -12.356  1.00  0.73           H  
ATOM    952 1HD2 LEU A  60       2.415  14.356 -11.754  1.00  0.73           H  
ATOM    953 2HD2 LEU A  60       0.934  13.374 -11.803  1.00  0.73           H  
ATOM    954 3HD2 LEU A  60       2.321  12.941 -12.807  1.00  0.73           H  
ATOM    955  N   PHE A  61      -0.614  12.032 -16.919  1.00  0.70           N  
ATOM    956  CA  PHE A  61      -1.657  11.218 -17.536  1.00  0.70           C  
ATOM    957  C   PHE A  61      -1.110   9.860 -18.027  1.00  0.70           C  
ATOM    958  O   PHE A  61      -1.765   8.827 -17.866  1.00  0.70           O  
ATOM    959  CB  PHE A  61      -2.304  11.967 -18.702  1.00  0.70           C  
ATOM    960  CG  PHE A  61      -3.252  13.098 -18.305  1.00  0.70           C  
ATOM    961  CD1 PHE A  61      -2.850  14.424 -18.334  1.00  0.70           C  
ATOM    962  CD2 PHE A  61      -4.559  12.823 -17.934  1.00  0.70           C  
ATOM    963  CE1 PHE A  61      -3.725  15.441 -17.996  1.00  0.70           C  
ATOM    964  CE2 PHE A  61      -5.433  13.844 -17.599  1.00  0.70           C  
ATOM    965  CZ  PHE A  61      -5.010  15.149 -17.631  1.00  0.70           C  
ATOM    966  H   PHE A  61      -0.202  12.832 -17.403  1.00  0.70           H  
ATOM    967  HA  PHE A  61      -2.423  11.022 -16.788  1.00  0.70           H  
ATOM    968 1HB  PHE A  61      -1.517  12.390 -19.326  1.00  0.70           H  
ATOM    969 2HB  PHE A  61      -2.857  11.261 -19.317  1.00  0.70           H  
ATOM    970  HD1 PHE A  61      -1.836  14.660 -18.630  1.00  0.70           H  
ATOM    971  HD2 PHE A  61      -4.900  11.787 -17.909  1.00  0.70           H  
ATOM    972  HE1 PHE A  61      -3.393  16.477 -18.028  1.00  0.70           H  
ATOM    973  HE2 PHE A  61      -6.458  13.609 -17.311  1.00  0.70           H  
ATOM    974  HZ  PHE A  61      -5.691  15.944 -17.375  1.00  0.70           H  
ATOM    975  N   GLU A  62       0.089   9.863 -18.630  1.00  0.68           N  
ATOM    976  CA  GLU A  62       0.730   8.652 -19.161  1.00  0.68           C  
ATOM    977  C   GLU A  62       1.131   7.655 -18.077  1.00  0.68           C  
ATOM    978  O   GLU A  62       1.032   6.440 -18.266  1.00  0.68           O  
ATOM    979  CB  GLU A  62       1.977   9.005 -19.984  1.00  0.68           C  
ATOM    980  CG  GLU A  62       1.692   9.703 -21.331  1.00  0.68           C  
ATOM    981  CD  GLU A  62       2.950  10.073 -22.096  1.00  0.68           C  
ATOM    982  OE1 GLU A  62       4.024   9.802 -21.612  1.00  0.68           O  
ATOM    983  OE2 GLU A  62       2.829  10.628 -23.165  1.00  0.68           O  
ATOM    984  H   GLU A  62       0.574  10.748 -18.736  1.00  0.68           H  
ATOM    985  HA  GLU A  62       0.016   8.159 -19.819  1.00  0.68           H  
ATOM    986 1HB  GLU A  62       2.613   9.668 -19.396  1.00  0.68           H  
ATOM    987 2HB  GLU A  62       2.548   8.100 -20.185  1.00  0.68           H  
ATOM    988 1HG  GLU A  62       1.100   9.029 -21.947  1.00  0.68           H  
ATOM    989 2HG  GLU A  62       1.099  10.594 -21.158  1.00  0.68           H  
ATOM    990  N   ALA A  63       1.582   8.172 -16.941  1.00  0.65           N  
ATOM    991  CA  ALA A  63       2.035   7.362 -15.824  1.00  0.65           C  
ATOM    992  C   ALA A  63       1.398   7.840 -14.532  1.00  0.65           C  
ATOM    993  O   ALA A  63       2.116   8.243 -13.630  1.00  0.65           O  
ATOM    994  CB  ALA A  63       3.555   7.468 -15.684  1.00  0.65           C  
ATOM    995  H   ALA A  63       1.650   9.185 -16.860  1.00  0.65           H  
ATOM    996  HA  ALA A  63       1.758   6.327 -16.004  1.00  0.65           H  
ATOM    997 1HB  ALA A  63       3.887   6.864 -14.858  1.00  0.65           H  
ATOM    998 2HB  ALA A  63       4.030   7.124 -16.601  1.00  0.65           H  
ATOM    999 3HB  ALA A  63       3.825   8.511 -15.505  1.00  0.65           H  
ATOM   1000  N   PRO A  64       0.080   7.689 -14.334  1.00  0.63           N  
ATOM   1001  CA  PRO A  64      -0.682   8.322 -13.266  1.00  0.63           C  
ATOM   1002  C   PRO A  64      -0.567   7.679 -11.896  1.00  0.63           C  
ATOM   1003  O   PRO A  64      -1.547   7.618 -11.154  1.00  0.63           O  
ATOM   1004  CB  PRO A  64      -2.099   8.156 -13.801  1.00  0.63           C  
ATOM   1005  CG  PRO A  64      -2.067   6.835 -14.536  1.00  0.63           C  
ATOM   1006  CD  PRO A  64      -0.707   6.791 -15.191  1.00  0.63           C  
ATOM   1007  HA  PRO A  64      -0.398   9.380 -13.200  1.00  0.63           H  
ATOM   1008 1HB  PRO A  64      -2.828   8.165 -12.976  1.00  0.63           H  
ATOM   1009 2HB  PRO A  64      -2.350   8.992 -14.463  1.00  0.63           H  
ATOM   1010 1HG  PRO A  64      -2.236   6.008 -13.830  1.00  0.63           H  
ATOM   1011 2HG  PRO A  64      -2.890   6.797 -15.268  1.00  0.63           H  
ATOM   1012 1HD  PRO A  64      -0.305   5.771 -15.173  1.00  0.63           H  
ATOM   1013 2HD  PRO A  64      -0.801   7.185 -16.198  1.00  0.63           H  
ATOM   1014  N   THR A  65       0.635   7.274 -11.524  1.00  0.62           N  
ATOM   1015  CA  THR A  65       0.877   6.683 -10.219  1.00  0.62           C  
ATOM   1016  C   THR A  65       2.084   7.357  -9.622  1.00  0.62           C  
ATOM   1017  O   THR A  65       2.953   7.837 -10.342  1.00  0.62           O  
ATOM   1018  CB  THR A  65       1.094   5.160 -10.295  1.00  0.62           C  
ATOM   1019  OG1 THR A  65       2.293   4.857 -11.045  1.00  0.62           O  
ATOM   1020  CG2 THR A  65      -0.097   4.481 -10.973  1.00  0.62           C  
ATOM   1021  H   THR A  65       1.402   7.421 -12.167  1.00  0.62           H  
ATOM   1022  HA  THR A  65       0.027   6.876  -9.572  1.00  0.62           H  
ATOM   1023  HB  THR A  65       1.196   4.773  -9.288  1.00  0.62           H  
ATOM   1024  HG1 THR A  65       2.332   3.900 -11.195  1.00  0.62           H  
ATOM   1025 1HG2 THR A  65       0.068   3.405 -10.997  1.00  0.62           H  
ATOM   1026 2HG2 THR A  65      -0.999   4.693 -10.409  1.00  0.62           H  
ATOM   1027 3HG2 THR A  65      -0.210   4.852 -11.987  1.00  0.62           H  
ATOM   1028  N   ILE A  66       2.208   7.335  -8.320  1.00  0.60           N  
ATOM   1029  CA  ILE A  66       3.333   8.007  -7.710  1.00  0.60           C  
ATOM   1030  C   ILE A  66       4.617   7.332  -8.164  1.00  0.60           C  
ATOM   1031  O   ILE A  66       5.576   7.999  -8.571  1.00  0.60           O  
ATOM   1032  CB  ILE A  66       3.200   7.945  -6.211  1.00  0.60           C  
ATOM   1033  CG1 ILE A  66       1.992   8.737  -5.789  1.00  0.60           C  
ATOM   1034  CG2 ILE A  66       4.458   8.556  -5.575  1.00  0.60           C  
ATOM   1035  CD1 ILE A  66       1.591   8.486  -4.401  1.00  0.60           C  
ATOM   1036  H   ILE A  66       1.501   6.890  -7.748  1.00  0.60           H  
ATOM   1037  HA  ILE A  66       3.345   9.049  -8.033  1.00  0.60           H  
ATOM   1038  HB  ILE A  66       3.051   6.931  -5.916  1.00  0.60           H  
ATOM   1039 1HG1 ILE A  66       2.207   9.789  -5.896  1.00  0.60           H  
ATOM   1040 2HG1 ILE A  66       1.161   8.483  -6.432  1.00  0.60           H  
ATOM   1041 1HG2 ILE A  66       4.384   8.541  -4.488  1.00  0.60           H  
ATOM   1042 2HG2 ILE A  66       5.339   8.001  -5.888  1.00  0.60           H  
ATOM   1043 3HG2 ILE A  66       4.555   9.563  -5.899  1.00  0.60           H  
ATOM   1044 1HD1 ILE A  66       0.724   9.092  -4.156  1.00  0.60           H  
ATOM   1045 2HD1 ILE A  66       1.345   7.433  -4.280  1.00  0.60           H  
ATOM   1046 3HD1 ILE A  66       2.397   8.730  -3.765  1.00  0.60           H  
ATOM   1047  N   ALA A  67       4.615   5.994  -8.128  1.00  0.60           N  
ATOM   1048  CA  ALA A  67       5.757   5.206  -8.571  1.00  0.60           C  
ATOM   1049  C   ALA A  67       6.114   5.479 -10.035  1.00  0.60           C  
ATOM   1050  O   ALA A  67       7.294   5.572 -10.379  1.00  0.60           O  
ATOM   1051  CB  ALA A  67       5.450   3.722  -8.431  1.00  0.60           C  
ATOM   1052  H   ALA A  67       3.804   5.510  -7.745  1.00  0.60           H  
ATOM   1053  HA  ALA A  67       6.611   5.467  -7.946  1.00  0.60           H  
ATOM   1054 1HB  ALA A  67       6.315   3.145  -8.749  1.00  0.60           H  
ATOM   1055 2HB  ALA A  67       5.219   3.467  -7.420  1.00  0.60           H  
ATOM   1056 3HB  ALA A  67       4.595   3.469  -9.058  1.00  0.60           H  
ATOM   1057  N   GLY A  68       5.110   5.633 -10.907  1.00  0.60           N  
ATOM   1058  CA  GLY A  68       5.362   5.890 -12.324  1.00  0.60           C  
ATOM   1059  C   GLY A  68       6.079   7.215 -12.548  1.00  0.60           C  
ATOM   1060  O   GLY A  68       7.011   7.312 -13.361  1.00  0.60           O  
ATOM   1061  H   GLY A  68       4.136   5.546 -10.623  1.00  0.60           H  
ATOM   1062 1HA  GLY A  68       5.950   5.075 -12.743  1.00  0.60           H  
ATOM   1063 2HA  GLY A  68       4.406   5.901 -12.843  1.00  0.60           H  
ATOM   1064  N   ILE A  69       5.658   8.228 -11.798  1.00  0.62           N  
ATOM   1065  CA  ILE A  69       6.214   9.560 -11.928  1.00  0.62           C  
ATOM   1066  C   ILE A  69       7.598   9.580 -11.319  1.00  0.62           C  
ATOM   1067  O   ILE A  69       8.535  10.139 -11.893  1.00  0.62           O  
ATOM   1068  CB  ILE A  69       5.313  10.592 -11.236  1.00  0.62           C  
ATOM   1069  CG1 ILE A  69       3.977  10.551 -11.874  1.00  0.62           C  
ATOM   1070  CG2 ILE A  69       5.921  12.003 -11.351  1.00  0.62           C  
ATOM   1071  CD1 ILE A  69       4.027  10.810 -13.295  1.00  0.62           C  
ATOM   1072  H   ILE A  69       4.877   8.070 -11.154  1.00  0.62           H  
ATOM   1073  HA  ILE A  69       6.292   9.809 -12.985  1.00  0.62           H  
ATOM   1074  HB  ILE A  69       5.189  10.318 -10.184  1.00  0.62           H  
ATOM   1075 1HG1 ILE A  69       3.560   9.575 -11.754  1.00  0.62           H  
ATOM   1076 2HG1 ILE A  69       3.328  11.266 -11.401  1.00  0.62           H  
ATOM   1077 1HG2 ILE A  69       5.269  12.723 -10.860  1.00  0.62           H  
ATOM   1078 2HG2 ILE A  69       6.893  12.012 -10.877  1.00  0.62           H  
ATOM   1079 3HG2 ILE A  69       6.030  12.269 -12.402  1.00  0.62           H  
ATOM   1080 1HD1 ILE A  69       3.040  10.730 -13.706  1.00  0.62           H  
ATOM   1081 2HD1 ILE A  69       4.425  11.806 -13.461  1.00  0.62           H  
ATOM   1082 3HD1 ILE A  69       4.664  10.070 -13.769  1.00  0.62           H  
ATOM   1083  N   SER A  70       7.735   8.945 -10.162  1.00  0.64           N  
ATOM   1084  CA  SER A  70       9.002   8.909  -9.476  1.00  0.64           C  
ATOM   1085  C   SER A  70      10.037   8.211 -10.353  1.00  0.64           C  
ATOM   1086  O   SER A  70      11.169   8.678 -10.485  1.00  0.64           O  
ATOM   1087  CB  SER A  70       8.820   8.158  -8.185  1.00  0.64           C  
ATOM   1088  OG  SER A  70       7.903   8.824  -7.370  1.00  0.64           O  
ATOM   1089  H   SER A  70       6.930   8.493  -9.730  1.00  0.64           H  
ATOM   1090  HA  SER A  70       9.329   9.925  -9.270  1.00  0.64           H  
ATOM   1091 1HB  SER A  70       8.466   7.149  -8.389  1.00  0.64           H  
ATOM   1092 2HB  SER A  70       9.777   8.077  -7.672  1.00  0.64           H  
ATOM   1093  HG  SER A  70       7.038   8.735  -7.836  1.00  0.64           H  
ATOM   1094  N   ALA A  71       9.644   7.102 -10.990  1.00  0.67           N  
ATOM   1095  CA  ALA A  71      10.551   6.387 -11.872  1.00  0.67           C  
ATOM   1096  C   ALA A  71      10.967   7.250 -13.055  1.00  0.67           C  
ATOM   1097  O   ALA A  71      12.148   7.292 -13.397  1.00  0.67           O  
ATOM   1098  CB  ALA A  71       9.901   5.118 -12.366  1.00  0.67           C  
ATOM   1099  H   ALA A  71       8.707   6.728 -10.844  1.00  0.67           H  
ATOM   1100  HA  ALA A  71      11.445   6.133 -11.305  1.00  0.67           H  
ATOM   1101 1HB  ALA A  71      10.595   4.577 -13.006  1.00  0.67           H  
ATOM   1102 2HB  ALA A  71       9.625   4.497 -11.514  1.00  0.67           H  
ATOM   1103 3HB  ALA A  71       9.003   5.373 -12.932  1.00  0.67           H  
ATOM   1104  N   TYR A  72      10.025   8.007 -13.640  1.00  0.71           N  
ATOM   1105  CA  TYR A  72      10.359   8.889 -14.757  1.00  0.71           C  
ATOM   1106  C   TYR A  72      11.469   9.830 -14.331  1.00  0.71           C  
ATOM   1107  O   TYR A  72      12.491   9.987 -15.013  1.00  0.71           O  
ATOM   1108  CB  TYR A  72       9.151   9.737 -15.162  1.00  0.71           C  
ATOM   1109  CG  TYR A  72       9.428  10.729 -16.266  1.00  0.71           C  
ATOM   1110  CD1 TYR A  72       9.193  10.387 -17.577  1.00  0.71           C  
ATOM   1111  CD2 TYR A  72       9.935  11.990 -15.957  1.00  0.71           C  
ATOM   1112  CE1 TYR A  72       9.439  11.300 -18.581  1.00  0.71           C  
ATOM   1113  CE2 TYR A  72      10.191  12.893 -16.960  1.00  0.71           C  
ATOM   1114  CZ  TYR A  72       9.940  12.554 -18.268  1.00  0.71           C  
ATOM   1115  OH  TYR A  72      10.190  13.455 -19.275  1.00  0.71           O  
ATOM   1116  H   TYR A  72       9.051   7.936 -13.338  1.00  0.71           H  
ATOM   1117  HA  TYR A  72      10.705   8.290 -15.598  1.00  0.71           H  
ATOM   1118 1HB  TYR A  72       8.334   9.085 -15.477  1.00  0.71           H  
ATOM   1119 2HB  TYR A  72       8.801  10.293 -14.306  1.00  0.71           H  
ATOM   1120  HD1 TYR A  72       8.800   9.400 -17.818  1.00  0.71           H  
ATOM   1121  HD2 TYR A  72      10.126  12.263 -14.924  1.00  0.71           H  
ATOM   1122  HE1 TYR A  72       9.243  11.032 -19.617  1.00  0.71           H  
ATOM   1123  HE2 TYR A  72      10.586  13.879 -16.718  1.00  0.71           H  
ATOM   1124  HH  TYR A  72      10.597  14.242 -18.905  1.00  0.71           H  
ATOM   1125  N   LEU A  73      11.244  10.468 -13.191  1.00  0.77           N  
ATOM   1126  CA  LEU A  73      12.147  11.452 -12.636  1.00  0.77           C  
ATOM   1127  C   LEU A  73      13.523  10.893 -12.291  1.00  0.77           C  
ATOM   1128  O   LEU A  73      14.539  11.536 -12.560  1.00  0.77           O  
ATOM   1129  CB  LEU A  73      11.474  12.010 -11.409  1.00  0.77           C  
ATOM   1130  CG  LEU A  73      10.300  12.903 -11.632  1.00  0.77           C  
ATOM   1131  CD1 LEU A  73       9.592  13.071 -10.363  1.00  0.77           C  
ATOM   1132  CD2 LEU A  73      10.824  14.193 -12.061  1.00  0.77           C  
ATOM   1133  H   LEU A  73      10.378  10.265 -12.683  1.00  0.77           H  
ATOM   1134  HA  LEU A  73      12.272  12.245 -13.370  1.00  0.77           H  
ATOM   1135 1HB  LEU A  73      11.117  11.174 -10.834  1.00  0.77           H  
ATOM   1136 2HB  LEU A  73      12.208  12.560 -10.842  1.00  0.77           H  
ATOM   1137  HG  LEU A  73       9.618  12.488 -12.378  1.00  0.77           H  
ATOM   1138 1HD1 LEU A  73       8.754  13.744 -10.474  1.00  0.77           H  
ATOM   1139 2HD1 LEU A  73       9.239  12.102 -10.045  1.00  0.77           H  
ATOM   1140 3HD1 LEU A  73      10.270  13.453  -9.643  1.00  0.77           H  
ATOM   1141 1HD2 LEU A  73      10.034  14.904 -12.197  1.00  0.77           H  
ATOM   1142 2HD2 LEU A  73      11.480  14.544 -11.292  1.00  0.77           H  
ATOM   1143 3HD2 LEU A  73      11.373  14.066 -12.992  1.00  0.77           H  
ATOM   1144  N   LYS A  74      13.571   9.673 -11.758  1.00  0.87           N  
ATOM   1145  CA  LYS A  74      14.848   9.056 -11.417  1.00  0.87           C  
ATOM   1146  C   LYS A  74      15.601   8.560 -12.648  1.00  0.87           C  
ATOM   1147  O   LYS A  74      16.834   8.592 -12.679  1.00  0.87           O  
ATOM   1148  CB  LYS A  74      14.652   7.898 -10.437  1.00  0.87           C  
ATOM   1149  CG  LYS A  74      14.237   8.303  -9.022  1.00  0.87           C  
ATOM   1150  CD  LYS A  74      15.361   9.086  -8.345  1.00  0.87           C  
ATOM   1151  CE  LYS A  74      15.067   9.380  -6.883  1.00  0.87           C  
ATOM   1152  NZ  LYS A  74      16.182  10.148  -6.245  1.00  0.87           N  
ATOM   1153  H   LYS A  74      12.702   9.186 -11.539  1.00  0.87           H  
ATOM   1154  HA  LYS A  74      15.468   9.810 -10.933  1.00  0.87           H  
ATOM   1155 1HB  LYS A  74      13.874   7.237 -10.829  1.00  0.87           H  
ATOM   1156 2HB  LYS A  74      15.570   7.318 -10.372  1.00  0.87           H  
ATOM   1157 1HG  LYS A  74      13.348   8.925  -9.078  1.00  0.87           H  
ATOM   1158 2HG  LYS A  74      14.002   7.417  -8.436  1.00  0.87           H  
ATOM   1159 1HD  LYS A  74      16.292   8.523  -8.415  1.00  0.87           H  
ATOM   1160 2HD  LYS A  74      15.491  10.035  -8.867  1.00  0.87           H  
ATOM   1161 1HE  LYS A  74      14.157   9.956  -6.812  1.00  0.87           H  
ATOM   1162 2HE  LYS A  74      14.930   8.441  -6.346  1.00  0.87           H  
ATOM   1163 1HZ  LYS A  74      15.957  10.329  -5.280  1.00  0.87           H  
ATOM   1164 2HZ  LYS A  74      17.036   9.608  -6.297  1.00  0.87           H  
ATOM   1165 3HZ  LYS A  74      16.308  11.024  -6.731  1.00  0.87           H  
ATOM   1166  N   ASN A  75      14.867   8.113 -13.668  1.00  1.02           N  
ATOM   1167  CA  ASN A  75      15.478   7.590 -14.882  1.00  1.02           C  
ATOM   1168  C   ASN A  75      15.767   8.674 -15.923  1.00  1.02           C  
ATOM   1169  O   ASN A  75      16.567   8.458 -16.835  1.00  1.02           O  
ATOM   1170  CB  ASN A  75      14.577   6.539 -15.503  1.00  1.02           C  
ATOM   1171  CG  ASN A  75      14.454   5.285 -14.671  1.00  1.02           C  
ATOM   1172  OD1 ASN A  75      15.349   4.930 -13.892  1.00  1.02           O  
ATOM   1173  ND2 ASN A  75      13.352   4.596 -14.831  1.00  1.02           N  
ATOM   1174  H   ASN A  75      13.851   8.089 -13.585  1.00  1.02           H  
ATOM   1175  HA  ASN A  75      16.430   7.132 -14.616  1.00  1.02           H  
ATOM   1176 1HB  ASN A  75      13.579   6.967 -15.640  1.00  1.02           H  
ATOM   1177 2HB  ASN A  75      14.952   6.277 -16.492  1.00  1.02           H  
ATOM   1178 1HD2 ASN A  75      13.208   3.754 -14.312  1.00  1.02           H  
ATOM   1179 2HD2 ASN A  75      12.655   4.917 -15.474  1.00  1.02           H  
ATOM   1180  N   GLY A  76      15.141   9.848 -15.789  1.00  1.24           N  
ATOM   1181  CA  GLY A  76      15.302  10.892 -16.794  1.00  1.24           C  
ATOM   1182  C   GLY A  76      14.428  10.590 -18.013  1.00  1.24           C  
ATOM   1183  O   GLY A  76      14.775  10.917 -19.153  1.00  1.24           O  
ATOM   1184  H   GLY A  76      14.486   9.994 -15.026  1.00  1.24           H  
ATOM   1185 1HA  GLY A  76      15.017  11.852 -16.362  1.00  1.24           H  
ATOM   1186 2HA  GLY A  76      16.348  10.962 -17.088  1.00  1.24           H  
ATOM   1187  N   GLY A  77      13.305   9.925 -17.768  1.00  1.54           N  
ATOM   1188  CA  GLY A  77      12.400   9.517 -18.826  1.00  1.54           C  
ATOM   1189  C   GLY A  77      13.073   8.538 -19.772  1.00  1.54           C  
ATOM   1190  O   GLY A  77      13.541   7.486 -19.347  1.00  1.54           O  
ATOM   1191  H   GLY A  77      13.064   9.727 -16.800  1.00  1.54           H  
ATOM   1192 1HA  GLY A  77      11.523   9.047 -18.385  1.00  1.54           H  
ATOM   1193 2HA  GLY A  77      12.065  10.394 -19.378  1.00  1.54           H  
ATOM   1194  N   SER A  78      13.083   8.873 -21.063  1.00  1.92           N  
ATOM   1195  CA  SER A  78      13.672   8.031 -22.113  1.00  1.92           C  
ATOM   1196  C   SER A  78      13.113   6.598 -22.174  1.00  1.92           C  
ATOM   1197  O   SER A  78      13.870   5.646 -22.374  1.00  1.92           O  
ATOM   1198  CB  SER A  78      15.183   7.975 -21.950  1.00  1.92           C  
ATOM   1199  OG  SER A  78      15.757   9.257 -22.059  1.00  1.92           O  
ATOM   1200  H   SER A  78      12.686   9.765 -21.322  1.00  1.92           H  
ATOM   1201  HA  SER A  78      13.457   8.504 -23.072  1.00  1.92           H  
ATOM   1202 1HB  SER A  78      15.445   7.536 -20.989  1.00  1.92           H  
ATOM   1203 2HB  SER A  78      15.595   7.328 -22.721  1.00  1.92           H  
ATOM   1204  HG  SER A  78      15.555   9.720 -21.228  1.00  1.92           H  
ATOM   1205  N   ASP A  79      11.785   6.486 -22.057  1.00  2.35           N  
ATOM   1206  CA  ASP A  79      11.032   5.230 -22.129  1.00  2.35           C  
ATOM   1207  C   ASP A  79      11.469   4.202 -21.086  1.00  2.35           C  
ATOM   1208  O   ASP A  79      11.296   4.442 -19.890  1.00  2.35           O  
ATOM   1209  OXT ASP A  79      11.559   3.028 -21.448  1.00  2.35           O  
ATOM   1210  CB  ASP A  79      11.125   4.619 -23.537  1.00  2.35           C  
ATOM   1211  CG  ASP A  79      10.376   5.444 -24.596  1.00  2.35           C  
ATOM   1212  OD1 ASP A  79       9.612   6.302 -24.219  1.00  2.35           O  
ATOM   1213  OD2 ASP A  79      10.581   5.209 -25.763  1.00  2.35           O  
ATOM   1214  H   ASP A  79      11.269   7.337 -21.896  1.00  2.35           H  
ATOM   1215  HA  ASP A  79       9.983   5.460 -21.941  1.00  2.35           H  
ATOM   1216 1HB  ASP A  79      12.167   4.522 -23.839  1.00  2.35           H  
ATOM   1217 2HB  ASP A  79      10.702   3.615 -23.521  1.00  2.35           H  
ENDMDL

REMARK ID 648324 DOMAINID 641757 MODEL 4 SrfAC-1
MODEL     4
ATOM      1  N   ILE A   1       1.437   0.610  -0.960  1.00  0.92           N  
ATOM      2  CA  ILE A   1       2.402   0.541   0.130  1.00  0.92           C  
ATOM      3  C   ILE A   1       2.565   1.893   0.798  1.00  0.92           C  
ATOM      4  O   ILE A   1       3.124   2.816   0.196  1.00  0.92           O  
ATOM      5  CB  ILE A   1       3.790   0.100  -0.359  1.00  0.92           C  
ATOM      6  CG1 ILE A   1       3.733  -1.272  -1.012  1.00  0.92           C  
ATOM      7  CG2 ILE A   1       4.746   0.081   0.827  1.00  0.92           C  
ATOM      8  CD1 ILE A   1       5.028  -1.652  -1.699  1.00  0.92           C  
ATOM      9 1H   ILE A   1       1.880   0.338  -1.826  1.00  0.92           H  
ATOM     10 2H   ILE A   1       0.667  -0.014  -0.767  1.00  0.92           H  
ATOM     11 3H   ILE A   1       1.091   1.555  -1.038  1.00  0.92           H  
ATOM     12  HA  ILE A   1       2.043  -0.171   0.871  1.00  0.92           H  
ATOM     13  HB  ILE A   1       4.154   0.809  -1.101  1.00  0.92           H  
ATOM     14 1HG1 ILE A   1       3.509  -2.019  -0.252  1.00  0.92           H  
ATOM     15 2HG1 ILE A   1       2.934  -1.281  -1.754  1.00  0.92           H  
ATOM     16 1HG2 ILE A   1       5.740  -0.210   0.494  1.00  0.92           H  
ATOM     17 2HG2 ILE A   1       4.788   1.069   1.275  1.00  0.92           H  
ATOM     18 3HG2 ILE A   1       4.389  -0.627   1.569  1.00  0.92           H  
ATOM     19 1HD1 ILE A   1       4.926  -2.641  -2.147  1.00  0.92           H  
ATOM     20 2HD1 ILE A   1       5.255  -0.924  -2.476  1.00  0.92           H  
ATOM     21 3HD1 ILE A   1       5.837  -1.667  -0.970  1.00  0.92           H  
ATOM     22  N   GLY A   2       2.042   2.025   2.008  1.00  0.86           N  
ATOM     23  CA  GLY A   2       2.201   3.254   2.773  1.00  0.86           C  
ATOM     24  C   GLY A   2       3.415   3.120   3.698  1.00  0.86           C  
ATOM     25  O   GLY A   2       4.166   2.153   3.585  1.00  0.86           O  
ATOM     26  H   GLY A   2       1.565   1.244   2.441  1.00  0.86           H  
ATOM     27 1HA  GLY A   2       2.333   4.089   2.086  1.00  0.86           H  
ATOM     28 2HA  GLY A   2       1.298   3.438   3.354  1.00  0.86           H  
ATOM     29  N   PRO A   3       3.629   4.088   4.597  1.00  0.81           N  
ATOM     30  CA  PRO A   3       4.692   4.153   5.594  1.00  0.81           C  
ATOM     31  C   PRO A   3       4.730   2.976   6.538  1.00  0.81           C  
ATOM     32  O   PRO A   3       3.693   2.430   6.921  1.00  0.81           O  
ATOM     33  CB  PRO A   3       4.335   5.426   6.353  1.00  0.81           C  
ATOM     34  CG  PRO A   3       3.564   6.272   5.382  1.00  0.81           C  
ATOM     35  CD  PRO A   3       2.760   5.291   4.576  1.00  0.81           C  
ATOM     36  HA  PRO A   3       5.671   4.228   5.112  1.00  0.81           H  
ATOM     37 1HB  PRO A   3       3.734   5.174   7.242  1.00  0.81           H  
ATOM     38 2HB  PRO A   3       5.216   5.903   6.729  1.00  0.81           H  
ATOM     39 1HG  PRO A   3       2.933   6.989   5.939  1.00  0.81           H  
ATOM     40 2HG  PRO A   3       4.255   6.871   4.770  1.00  0.81           H  
ATOM     41 1HD  PRO A   3       1.795   5.091   5.067  1.00  0.81           H  
ATOM     42 2HD  PRO A   3       2.643   5.700   3.561  1.00  0.81           H  
ATOM     43  N   ARG A   4       5.942   2.608   6.930  1.00  0.76           N  
ATOM     44  CA  ARG A   4       6.182   1.523   7.858  1.00  0.76           C  
ATOM     45  C   ARG A   4       6.690   2.056   9.203  1.00  0.76           C  
ATOM     46  O   ARG A   4       6.318   1.541  10.260  1.00  0.76           O  
ATOM     47  CB  ARG A   4       7.218   0.576   7.278  1.00  0.76           C  
ATOM     48  CG  ARG A   4       6.850  -0.066   5.924  1.00  0.76           C  
ATOM     49  CD  ARG A   4       5.643  -0.945   5.999  1.00  0.76           C  
ATOM     50  NE  ARG A   4       5.427  -1.668   4.744  1.00  0.76           N  
ATOM     51  CZ  ARG A   4       4.351  -2.434   4.466  1.00  0.76           C  
ATOM     52  NH1 ARG A   4       3.384  -2.562   5.349  1.00  0.76           N  
ATOM     53  NH2 ARG A   4       4.272  -3.066   3.305  1.00  0.76           N  
ATOM     54  H   ARG A   4       6.758   3.089   6.565  1.00  0.76           H  
ATOM     55  HA  ARG A   4       5.250   0.984   8.020  1.00  0.76           H  
ATOM     56 1HB  ARG A   4       8.156   1.115   7.139  1.00  0.76           H  
ATOM     57 2HB  ARG A   4       7.408  -0.229   7.987  1.00  0.76           H  
ATOM     58 1HG  ARG A   4       6.641   0.728   5.201  1.00  0.76           H  
ATOM     59 2HG  ARG A   4       7.688  -0.663   5.569  1.00  0.76           H  
ATOM     60 1HD  ARG A   4       5.767  -1.674   6.798  1.00  0.76           H  
ATOM     61 2HD  ARG A   4       4.762  -0.331   6.196  1.00  0.76           H  
ATOM     62  HE  ARG A   4       6.145  -1.597   4.036  1.00  0.76           H  
ATOM     63 1HH1 ARG A   4       3.443  -2.077   6.235  1.00  0.76           H  
ATOM     64 2HH1 ARG A   4       2.581  -3.139   5.141  1.00  0.76           H  
ATOM     65 1HH2 ARG A   4       5.022  -2.984   2.632  1.00  0.76           H  
ATOM     66 2HH2 ARG A   4       3.470  -3.644   3.099  1.00  0.76           H  
ATOM     67  N   ASN A   5       7.545   3.085   9.166  1.00  0.72           N  
ATOM     68  CA  ASN A   5       8.111   3.628  10.405  1.00  0.72           C  
ATOM     69  C   ASN A   5       7.716   5.089  10.671  1.00  0.72           C  
ATOM     70  O   ASN A   5       7.055   5.728   9.849  1.00  0.72           O  
ATOM     71  CB  ASN A   5       9.623   3.442  10.401  1.00  0.72           C  
ATOM     72  CG  ASN A   5      10.298   4.166   9.304  1.00  0.72           C  
ATOM     73  OD1 ASN A   5      10.055   5.357   9.098  1.00  0.72           O  
ATOM     74  ND2 ASN A   5      11.145   3.475   8.579  1.00  0.72           N  
ATOM     75  H   ASN A   5       7.826   3.462   8.257  1.00  0.72           H  
ATOM     76  HA  ASN A   5       7.715   3.048  11.240  1.00  0.72           H  
ATOM     77 1HB  ASN A   5      10.038   3.777  11.350  1.00  0.72           H  
ATOM     78 2HB  ASN A   5       9.850   2.379  10.306  1.00  0.72           H  
ATOM     79 1HD2 ASN A   5      11.620   3.912   7.814  1.00  0.72           H  
ATOM     80 2HD2 ASN A   5      11.306   2.508   8.779  1.00  0.72           H  
ATOM     81  N   GLU A   6       8.168   5.623  11.815  1.00  0.69           N  
ATOM     82  CA  GLU A   6       7.867   6.996  12.244  1.00  0.69           C  
ATOM     83  C   GLU A   6       8.407   8.083  11.318  1.00  0.69           C  
ATOM     84  O   GLU A   6       7.782   9.132  11.133  1.00  0.69           O  
ATOM     85  CB  GLU A   6       8.407   7.219  13.653  1.00  0.69           C  
ATOM     86  CG  GLU A   6       7.672   6.439  14.739  1.00  0.69           C  
ATOM     87  CD  GLU A   6       8.261   6.636  16.120  1.00  0.69           C  
ATOM     88  OE1 GLU A   6       9.297   7.249  16.225  1.00  0.69           O  
ATOM     89  OE2 GLU A   6       7.670   6.172  17.067  1.00  0.69           O  
ATOM     90  H   GLU A   6       8.718   5.042  12.431  1.00  0.69           H  
ATOM     91  HA  GLU A   6       6.780   7.100  12.274  1.00  0.69           H  
ATOM     92 1HB  GLU A   6       9.458   6.932  13.686  1.00  0.69           H  
ATOM     93 2HB  GLU A   6       8.349   8.279  13.901  1.00  0.69           H  
ATOM     94 1HG  GLU A   6       6.630   6.755  14.754  1.00  0.69           H  
ATOM     95 2HG  GLU A   6       7.697   5.380  14.487  1.00  0.69           H  
ATOM     96  N   MET A   7       9.590   7.858  10.756  1.00  0.66           N  
ATOM     97  CA  MET A   7      10.177   8.840   9.851  1.00  0.66           C  
ATOM     98  C   MET A   7       9.310   8.958   8.611  1.00  0.66           C  
ATOM     99  O   MET A   7       8.941  10.060   8.191  1.00  0.66           O  
ATOM    100  CB  MET A   7      11.590   8.413   9.483  1.00  0.66           C  
ATOM    101  CG  MET A   7      12.327   9.334   8.539  1.00  0.66           C  
ATOM    102  SD  MET A   7      12.664  10.924   9.204  1.00  0.66           S  
ATOM    103  CE  MET A   7      14.067  10.593  10.263  1.00  0.66           C  
ATOM    104  H   MET A   7      10.069   6.988  10.937  1.00  0.66           H  
ATOM    105  HA  MET A   7      10.202   9.810  10.345  1.00  0.66           H  
ATOM    106 1HB  MET A   7      12.184   8.315  10.388  1.00  0.66           H  
ATOM    107 2HB  MET A   7      11.560   7.434   9.008  1.00  0.66           H  
ATOM    108 1HG  MET A   7      13.273   8.875   8.240  1.00  0.66           H  
ATOM    109 2HG  MET A   7      11.721   9.459   7.647  1.00  0.66           H  
ATOM    110 1HE  MET A   7      14.395  11.518  10.736  1.00  0.66           H  
ATOM    111 2HE  MET A   7      13.779   9.874  11.029  1.00  0.66           H  
ATOM    112 3HE  MET A   7      14.880  10.177   9.675  1.00  0.66           H  
ATOM    113  N   GLU A   8       8.933   7.804   8.067  1.00  0.64           N  
ATOM    114  CA  GLU A   8       8.109   7.739   6.873  1.00  0.64           C  
ATOM    115  C   GLU A   8       6.741   8.348   7.111  1.00  0.64           C  
ATOM    116  O   GLU A   8       6.218   9.058   6.251  1.00  0.64           O  
ATOM    117  CB  GLU A   8       7.961   6.283   6.435  1.00  0.64           C  
ATOM    118  CG  GLU A   8       9.213   5.663   5.852  1.00  0.64           C  
ATOM    119  CD  GLU A   8       9.086   4.205   5.629  1.00  0.64           C  
ATOM    120  OE1 GLU A   8       8.410   3.567   6.405  1.00  0.64           O  
ATOM    121  OE2 GLU A   8       9.638   3.708   4.679  1.00  0.64           O  
ATOM    122  H   GLU A   8       9.258   6.938   8.489  1.00  0.64           H  
ATOM    123  HA  GLU A   8       8.603   8.303   6.083  1.00  0.64           H  
ATOM    124 1HB  GLU A   8       7.660   5.676   7.288  1.00  0.64           H  
ATOM    125 2HB  GLU A   8       7.188   6.216   5.703  1.00  0.64           H  
ATOM    126 1HG  GLU A   8       9.434   6.140   4.900  1.00  0.64           H  
ATOM    127 2HG  GLU A   8      10.044   5.856   6.522  1.00  0.64           H  
ATOM    128  N   GLU A   9       6.175   8.105   8.298  1.00  0.62           N  
ATOM    129  CA  GLU A   9       4.867   8.646   8.625  1.00  0.62           C  
ATOM    130  C   GLU A   9       4.933  10.156   8.787  1.00  0.62           C  
ATOM    131  O   GLU A   9       4.077  10.880   8.274  1.00  0.62           O  
ATOM    132  CB  GLU A   9       4.333   8.016   9.913  1.00  0.62           C  
ATOM    133  CG  GLU A   9       2.944   8.493  10.315  1.00  0.62           C  
ATOM    134  CD  GLU A   9       1.836   8.116   9.342  1.00  0.62           C  
ATOM    135  OE1 GLU A   9       1.998   7.179   8.592  1.00  0.62           O  
ATOM    136  OE2 GLU A   9       0.827   8.793   9.353  1.00  0.62           O  
ATOM    137  H   GLU A   9       6.644   7.487   8.962  1.00  0.62           H  
ATOM    138  HA  GLU A   9       4.184   8.414   7.811  1.00  0.62           H  
ATOM    139 1HB  GLU A   9       4.306   6.931   9.799  1.00  0.62           H  
ATOM    140 2HB  GLU A   9       5.017   8.239  10.732  1.00  0.62           H  
ATOM    141 1HG  GLU A   9       2.705   8.085  11.295  1.00  0.62           H  
ATOM    142 2HG  GLU A   9       2.984   9.576  10.406  1.00  0.62           H  
ATOM    143  N   THR A  10       5.980  10.652   9.444  1.00  0.60           N  
ATOM    144  CA  THR A  10       6.113  12.082   9.647  1.00  0.60           C  
ATOM    145  C   THR A  10       6.200  12.786   8.305  1.00  0.60           C  
ATOM    146  O   THR A  10       5.485  13.761   8.054  1.00  0.60           O  
ATOM    147  CB  THR A  10       7.373  12.395  10.472  1.00  0.60           C  
ATOM    148  OG1 THR A  10       7.260  11.779  11.764  1.00  0.60           O  
ATOM    149  CG2 THR A  10       7.572  13.914  10.621  1.00  0.60           C  
ATOM    150  H   THR A  10       6.676  10.029   9.855  1.00  0.60           H  
ATOM    151  HA  THR A  10       5.232  12.447  10.176  1.00  0.60           H  
ATOM    152  HB  THR A  10       8.244  11.973   9.964  1.00  0.60           H  
ATOM    153  HG1 THR A  10       7.308  10.798  11.650  1.00  0.60           H  
ATOM    154 1HG2 THR A  10       8.474  14.110  11.200  1.00  0.60           H  
ATOM    155 2HG2 THR A  10       7.673  14.361   9.634  1.00  0.60           H  
ATOM    156 3HG2 THR A  10       6.714  14.349  11.131  1.00  0.60           H  
ATOM    157  N   ILE A  11       7.042  12.257   7.422  1.00  0.59           N  
ATOM    158  CA  ILE A  11       7.229  12.848   6.114  1.00  0.59           C  
ATOM    159  C   ILE A  11       5.946  12.760   5.299  1.00  0.59           C  
ATOM    160  O   ILE A  11       5.565  13.734   4.649  1.00  0.59           O  
ATOM    161  CB  ILE A  11       8.385  12.180   5.385  1.00  0.59           C  
ATOM    162  CG1 ILE A  11       9.677  12.506   6.111  1.00  0.59           C  
ATOM    163  CG2 ILE A  11       8.446  12.718   3.954  1.00  0.59           C  
ATOM    164  CD1 ILE A  11      10.802  11.676   5.670  1.00  0.59           C  
ATOM    165  H   ILE A  11       7.594  11.437   7.681  1.00  0.59           H  
ATOM    166  HA  ILE A  11       7.478  13.898   6.242  1.00  0.59           H  
ATOM    167  HB  ILE A  11       8.249  11.099   5.399  1.00  0.59           H  
ATOM    168 1HG1 ILE A  11       9.929  13.551   5.944  1.00  0.59           H  
ATOM    169 2HG1 ILE A  11       9.535  12.350   7.183  1.00  0.59           H  
ATOM    170 1HG2 ILE A  11       9.273  12.255   3.418  1.00  0.59           H  
ATOM    171 2HG2 ILE A  11       7.519  12.501   3.455  1.00  0.59           H  
ATOM    172 3HG2 ILE A  11       8.589  13.793   3.982  1.00  0.59           H  
ATOM    173 1HD1 ILE A  11      11.664  11.955   6.230  1.00  0.59           H  
ATOM    174 2HD1 ILE A  11      10.565  10.633   5.859  1.00  0.59           H  
ATOM    175 3HD1 ILE A  11      10.978  11.821   4.613  1.00  0.59           H  
ATOM    176  N   ALA A  12       5.272  11.602   5.331  1.00  0.58           N  
ATOM    177  CA  ALA A  12       4.028  11.435   4.599  1.00  0.58           C  
ATOM    178  C   ALA A  12       2.983  12.448   5.041  1.00  0.58           C  
ATOM    179  O   ALA A  12       2.272  13.016   4.201  1.00  0.58           O  
ATOM    180  CB  ALA A  12       3.485  10.028   4.815  1.00  0.58           C  
ATOM    181  H   ALA A  12       5.630  10.810   5.862  1.00  0.58           H  
ATOM    182  HA  ALA A  12       4.234  11.604   3.549  1.00  0.58           H  
ATOM    183 1HB  ALA A  12       2.567   9.897   4.246  1.00  0.58           H  
ATOM    184 2HB  ALA A  12       4.215   9.296   4.499  1.00  0.58           H  
ATOM    185 3HB  ALA A  12       3.281   9.885   5.877  1.00  0.58           H  
ATOM    186  N   GLN A  13       2.902  12.722   6.349  1.00  0.57           N  
ATOM    187  CA  GLN A  13       1.943  13.710   6.821  1.00  0.57           C  
ATOM    188  C   GLN A  13       2.322  15.096   6.326  1.00  0.57           C  
ATOM    189  O   GLN A  13       1.461  15.852   5.870  1.00  0.57           O  
ATOM    190  CB  GLN A  13       1.825  13.699   8.347  1.00  0.57           C  
ATOM    191  CG  GLN A  13       1.136  12.459   8.913  1.00  0.57           C  
ATOM    192  CD  GLN A  13       1.045  12.470  10.434  1.00  0.57           C  
ATOM    193  OE1 GLN A  13       1.146  13.523  11.084  1.00  0.57           O  
ATOM    194  NE2 GLN A  13       0.841  11.295  11.013  1.00  0.57           N  
ATOM    195  H   GLN A  13       3.487  12.219   7.020  1.00  0.57           H  
ATOM    196  HA  GLN A  13       0.968  13.462   6.410  1.00  0.57           H  
ATOM    197 1HB  GLN A  13       2.829  13.739   8.777  1.00  0.57           H  
ATOM    198 2HB  GLN A  13       1.287  14.585   8.681  1.00  0.57           H  
ATOM    199 1HG  GLN A  13       0.126  12.407   8.514  1.00  0.57           H  
ATOM    200 2HG  GLN A  13       1.694  11.571   8.614  1.00  0.57           H  
ATOM    201 1HE2 GLN A  13       0.769  11.228  12.004  1.00  0.57           H  
ATOM    202 2HE2 GLN A  13       0.769  10.443  10.437  1.00  0.57           H  
ATOM    203  N   ILE A  14       3.616  15.412   6.324  1.00  0.57           N  
ATOM    204  CA  ILE A  14       4.043  16.717   5.842  1.00  0.57           C  
ATOM    205  C   ILE A  14       3.700  16.876   4.380  1.00  0.57           C  
ATOM    206  O   ILE A  14       3.130  17.886   3.965  1.00  0.57           O  
ATOM    207  CB  ILE A  14       5.545  16.928   6.053  1.00  0.57           C  
ATOM    208  CG1 ILE A  14       5.826  17.030   7.559  1.00  0.57           C  
ATOM    209  CG2 ILE A  14       6.006  18.189   5.292  1.00  0.57           C  
ATOM    210  CD1 ILE A  14       7.268  16.949   7.903  1.00  0.57           C  
ATOM    211  H   ILE A  14       4.304  14.757   6.705  1.00  0.57           H  
ATOM    212  HA  ILE A  14       3.504  17.483   6.403  1.00  0.57           H  
ATOM    213  HB  ILE A  14       6.091  16.062   5.679  1.00  0.57           H  
ATOM    214 1HG1 ILE A  14       5.441  17.980   7.924  1.00  0.57           H  
ATOM    215 2HG1 ILE A  14       5.302  16.229   8.071  1.00  0.57           H  
ATOM    216 1HG2 ILE A  14       7.067  18.343   5.437  1.00  0.57           H  
ATOM    217 2HG2 ILE A  14       5.803  18.069   4.228  1.00  0.57           H  
ATOM    218 3HG2 ILE A  14       5.463  19.051   5.666  1.00  0.57           H  
ATOM    219 1HD1 ILE A  14       7.401  17.032   8.976  1.00  0.57           H  
ATOM    220 2HD1 ILE A  14       7.667  15.998   7.563  1.00  0.57           H  
ATOM    221 3HD1 ILE A  14       7.773  17.758   7.412  1.00  0.57           H  
ATOM    222  N   TRP A  15       3.999  15.857   3.587  1.00  0.57           N  
ATOM    223  CA  TRP A  15       3.688  15.943   2.179  1.00  0.57           C  
ATOM    224  C   TRP A  15       2.199  16.064   1.959  1.00  0.57           C  
ATOM    225  O   TRP A  15       1.758  16.844   1.120  1.00  0.57           O  
ATOM    226  CB  TRP A  15       4.153  14.714   1.432  1.00  0.57           C  
ATOM    227  CG  TRP A  15       5.547  14.642   1.161  1.00  0.57           C  
ATOM    228  CD1 TRP A  15       6.601  15.206   1.816  1.00  0.57           C  
ATOM    229  CD2 TRP A  15       6.075  13.941   0.060  1.00  0.57           C  
ATOM    230  NE1 TRP A  15       7.762  14.881   1.174  1.00  0.57           N  
ATOM    231  CE2 TRP A  15       7.450  14.107   0.092  1.00  0.57           C  
ATOM    232  CE3 TRP A  15       5.488  13.188  -0.962  1.00  0.57           C  
ATOM    233  CZ2 TRP A  15       8.245  13.555  -0.851  1.00  0.57           C  
ATOM    234  CZ3 TRP A  15       6.285  12.627  -1.909  1.00  0.57           C  
ATOM    235  CH2 TRP A  15       7.618  12.809  -1.853  1.00  0.57           C  
ATOM    236  H   TRP A  15       4.461  15.033   3.968  1.00  0.57           H  
ATOM    237  HA  TRP A  15       4.180  16.823   1.767  1.00  0.57           H  
ATOM    238 1HB  TRP A  15       3.869  13.822   1.996  1.00  0.57           H  
ATOM    239 2HB  TRP A  15       3.643  14.677   0.480  1.00  0.57           H  
ATOM    240  HD1 TRP A  15       6.527  15.820   2.714  1.00  0.57           H  
ATOM    241  HE1 TRP A  15       8.692  15.162   1.441  1.00  0.57           H  
ATOM    242  HE3 TRP A  15       4.423  13.062  -1.000  1.00  0.57           H  
ATOM    243  HZ2 TRP A  15       9.333  13.677  -0.848  1.00  0.57           H  
ATOM    244  HZ3 TRP A  15       5.829  12.037  -2.711  1.00  0.57           H  
ATOM    245  HH2 TRP A  15       8.220  12.366  -2.614  1.00  0.57           H  
ATOM    246  N   SER A  16       1.404  15.331   2.732  1.00  0.56           N  
ATOM    247  CA  SER A  16      -0.033  15.371   2.553  1.00  0.56           C  
ATOM    248  C   SER A  16      -0.561  16.782   2.803  1.00  0.56           C  
ATOM    249  O   SER A  16      -1.372  17.296   2.019  1.00  0.56           O  
ATOM    250  CB  SER A  16      -0.669  14.360   3.491  1.00  0.56           C  
ATOM    251  OG  SER A  16      -0.277  13.056   3.145  1.00  0.56           O  
ATOM    252  H   SER A  16       1.796  14.693   3.425  1.00  0.56           H  
ATOM    253  HA  SER A  16      -0.270  15.095   1.529  1.00  0.56           H  
ATOM    254 1HB  SER A  16      -0.365  14.572   4.512  1.00  0.56           H  
ATOM    255 2HB  SER A  16      -1.741  14.445   3.452  1.00  0.56           H  
ATOM    256  HG  SER A  16       0.676  13.001   3.388  1.00  0.56           H  
ATOM    257  N   GLU A  17      -0.065  17.439   3.864  1.00  0.57           N  
ATOM    258  CA  GLU A  17      -0.497  18.800   4.178  1.00  0.57           C  
ATOM    259  C   GLU A  17      -0.078  19.808   3.104  1.00  0.57           C  
ATOM    260  O   GLU A  17      -0.850  20.693   2.731  1.00  0.57           O  
ATOM    261  CB  GLU A  17       0.075  19.238   5.528  1.00  0.57           C  
ATOM    262  CG  GLU A  17      -0.516  18.543   6.756  1.00  0.57           C  
ATOM    263  CD  GLU A  17       0.164  18.971   8.046  1.00  0.57           C  
ATOM    264  OE1 GLU A  17       1.159  19.661   7.973  1.00  0.57           O  
ATOM    265  OE2 GLU A  17      -0.316  18.614   9.099  1.00  0.57           O  
ATOM    266  H   GLU A  17       0.602  16.966   4.477  1.00  0.57           H  
ATOM    267  HA  GLU A  17      -1.584  18.804   4.241  1.00  0.57           H  
ATOM    268 1HB  GLU A  17       1.152  19.050   5.534  1.00  0.57           H  
ATOM    269 2HB  GLU A  17      -0.068  20.310   5.649  1.00  0.57           H  
ATOM    270 1HG  GLU A  17      -1.577  18.778   6.819  1.00  0.57           H  
ATOM    271 2HG  GLU A  17      -0.418  17.465   6.634  1.00  0.57           H  
ATOM    272  N   VAL A  18       1.136  19.648   2.585  1.00  0.57           N  
ATOM    273  CA  VAL A  18       1.690  20.517   1.554  1.00  0.57           C  
ATOM    274  C   VAL A  18       0.988  20.355   0.204  1.00  0.57           C  
ATOM    275  O   VAL A  18       0.684  21.343  -0.488  1.00  0.57           O  
ATOM    276  CB  VAL A  18       3.205  20.245   1.436  1.00  0.57           C  
ATOM    277  CG1 VAL A  18       3.814  20.940   0.263  1.00  0.57           C  
ATOM    278  CG2 VAL A  18       3.910  20.752   2.710  1.00  0.57           C  
ATOM    279  H   VAL A  18       1.724  18.895   2.950  1.00  0.57           H  
ATOM    280  HA  VAL A  18       1.563  21.547   1.885  1.00  0.57           H  
ATOM    281  HB  VAL A  18       3.363  19.171   1.321  1.00  0.57           H  
ATOM    282 1HG1 VAL A  18       4.880  20.720   0.218  1.00  0.57           H  
ATOM    283 2HG1 VAL A  18       3.331  20.567  -0.628  1.00  0.57           H  
ATOM    284 3HG1 VAL A  18       3.672  22.016   0.352  1.00  0.57           H  
ATOM    285 1HG2 VAL A  18       4.968  20.546   2.641  1.00  0.57           H  
ATOM    286 2HG2 VAL A  18       3.754  21.824   2.805  1.00  0.57           H  
ATOM    287 3HG2 VAL A  18       3.502  20.253   3.581  1.00  0.57           H  
ATOM    288  N   LEU A  19       0.731  19.103  -0.178  1.00  0.59           N  
ATOM    289  CA  LEU A  19       0.114  18.790  -1.455  1.00  0.59           C  
ATOM    290  C   LEU A  19      -1.420  18.797  -1.427  1.00  0.59           C  
ATOM    291  O   LEU A  19      -2.050  18.813  -2.484  1.00  0.59           O  
ATOM    292  CB  LEU A  19       0.634  17.430  -1.937  1.00  0.59           C  
ATOM    293  CG  LEU A  19       2.185  17.398  -2.169  1.00  0.59           C  
ATOM    294  CD1 LEU A  19       2.621  15.998  -2.581  1.00  0.59           C  
ATOM    295  CD2 LEU A  19       2.557  18.429  -3.229  1.00  0.59           C  
ATOM    296  H   LEU A  19       1.004  18.335   0.429  1.00  0.59           H  
ATOM    297  HA  LEU A  19       0.436  19.543  -2.171  1.00  0.59           H  
ATOM    298 1HB  LEU A  19       0.388  16.677  -1.185  1.00  0.59           H  
ATOM    299 2HB  LEU A  19       0.140  17.168  -2.873  1.00  0.59           H  
ATOM    300  HG  LEU A  19       2.696  17.644  -1.233  1.00  0.59           H  
ATOM    301 1HD1 LEU A  19       3.697  15.974  -2.734  1.00  0.59           H  
ATOM    302 2HD1 LEU A  19       2.353  15.297  -1.806  1.00  0.59           H  
ATOM    303 3HD1 LEU A  19       2.122  15.736  -3.501  1.00  0.59           H  
ATOM    304 1HD2 LEU A  19       3.630  18.415  -3.381  1.00  0.59           H  
ATOM    305 2HD2 LEU A  19       2.052  18.182  -4.164  1.00  0.59           H  
ATOM    306 3HD2 LEU A  19       2.249  19.422  -2.897  1.00  0.59           H  
ATOM    307  N   GLY A  20      -2.034  18.815  -0.239  1.00  0.62           N  
ATOM    308  CA  GLY A  20      -3.494  18.835  -0.158  1.00  0.62           C  
ATOM    309  C   GLY A  20      -4.129  17.475  -0.442  1.00  0.62           C  
ATOM    310  O   GLY A  20      -5.204  17.395  -1.041  1.00  0.62           O  
ATOM    311  H   GLY A  20      -1.501  18.765   0.625  1.00  0.62           H  
ATOM    312 1HA  GLY A  20      -3.781  19.163   0.842  1.00  0.62           H  
ATOM    313 2HA  GLY A  20      -3.882  19.573  -0.857  1.00  0.62           H  
ATOM    314  N   ARG A  21      -3.441  16.406  -0.051  1.00  0.64           N  
ATOM    315  CA  ARG A  21      -3.928  15.053  -0.309  1.00  0.64           C  
ATOM    316  C   ARG A  21      -4.288  14.327   0.977  1.00  0.64           C  
ATOM    317  O   ARG A  21      -3.673  14.542   2.011  1.00  0.64           O  
ATOM    318  CB  ARG A  21      -2.883  14.252  -1.059  1.00  0.64           C  
ATOM    319  CG  ARG A  21      -2.551  14.765  -2.448  1.00  0.64           C  
ATOM    320  CD  ARG A  21      -1.515  13.931  -3.070  1.00  0.64           C  
ATOM    321  NE  ARG A  21      -1.980  12.557  -3.227  1.00  0.64           N  
ATOM    322  CZ  ARG A  21      -2.678  12.096  -4.276  1.00  0.64           C  
ATOM    323  NH1 ARG A  21      -2.988  12.899  -5.272  1.00  0.64           N  
ATOM    324  NH2 ARG A  21      -3.050  10.830  -4.302  1.00  0.64           N  
ATOM    325  H   ARG A  21      -2.579  16.558   0.472  1.00  0.64           H  
ATOM    326  HA  ARG A  21      -4.822  15.118  -0.929  1.00  0.64           H  
ATOM    327 1HB  ARG A  21      -1.957  14.251  -0.483  1.00  0.64           H  
ATOM    328 2HB  ARG A  21      -3.208  13.213  -1.148  1.00  0.64           H  
ATOM    329 1HG  ARG A  21      -3.441  14.748  -3.075  1.00  0.64           H  
ATOM    330 2HG  ARG A  21      -2.172  15.789  -2.381  1.00  0.64           H  
ATOM    331 1HD  ARG A  21      -1.278  14.328  -4.059  1.00  0.64           H  
ATOM    332 2HD  ARG A  21      -0.620  13.930  -2.460  1.00  0.64           H  
ATOM    333  HE  ARG A  21      -1.769  11.897  -2.481  1.00  0.64           H  
ATOM    334 1HH1 ARG A  21      -2.706  13.871  -5.246  1.00  0.64           H  
ATOM    335 2HH1 ARG A  21      -3.513  12.548  -6.059  1.00  0.64           H  
ATOM    336 1HH2 ARG A  21      -2.805  10.215  -3.528  1.00  0.64           H  
ATOM    337 2HH2 ARG A  21      -3.575  10.472  -5.083  1.00  0.64           H  
ATOM    338  N   LYS A  22      -5.283  13.448   0.917  1.00  0.66           N  
ATOM    339  CA  LYS A  22      -5.664  12.676   2.100  1.00  0.66           C  
ATOM    340  C   LYS A  22      -4.637  11.608   2.483  1.00  0.66           C  
ATOM    341  O   LYS A  22      -4.419  11.343   3.665  1.00  0.66           O  
ATOM    342  CB  LYS A  22      -7.022  12.023   1.882  1.00  0.66           C  
ATOM    343  CG  LYS A  22      -8.190  13.006   1.845  1.00  0.66           C  
ATOM    344  CD  LYS A  22      -9.520  12.292   1.614  1.00  0.66           C  
ATOM    345  CE  LYS A  22     -10.681  13.279   1.574  1.00  0.66           C  
ATOM    346  NZ  LYS A  22     -11.978  12.599   1.307  1.00  0.66           N  
ATOM    347  H   LYS A  22      -5.781  13.315   0.048  1.00  0.66           H  
ATOM    348  HA  LYS A  22      -5.746  13.366   2.942  1.00  0.66           H  
ATOM    349 1HB  LYS A  22      -7.013  11.471   0.942  1.00  0.66           H  
ATOM    350 2HB  LYS A  22      -7.209  11.305   2.680  1.00  0.66           H  
ATOM    351 1HG  LYS A  22      -8.236  13.547   2.791  1.00  0.66           H  
ATOM    352 2HG  LYS A  22      -8.030  13.727   1.044  1.00  0.66           H  
ATOM    353 1HD  LYS A  22      -9.483  11.747   0.670  1.00  0.66           H  
ATOM    354 2HD  LYS A  22      -9.692  11.577   2.419  1.00  0.66           H  
ATOM    355 1HE  LYS A  22     -10.743  13.794   2.531  1.00  0.66           H  
ATOM    356 2HE  LYS A  22     -10.499  14.012   0.788  1.00  0.66           H  
ATOM    357 1HZ  LYS A  22     -12.720  13.284   1.288  1.00  0.66           H  
ATOM    358 2HZ  LYS A  22     -11.934  12.126   0.415  1.00  0.66           H  
ATOM    359 3HZ  LYS A  22     -12.162  11.925   2.036  1.00  0.66           H  
ATOM    360  N   GLN A  23      -4.048  10.969   1.474  1.00  0.67           N  
ATOM    361  CA  GLN A  23      -3.067   9.906   1.686  1.00  0.67           C  
ATOM    362  C   GLN A  23      -2.070   9.831   0.538  1.00  0.67           C  
ATOM    363  O   GLN A  23      -2.440   9.917  -0.638  1.00  0.67           O  
ATOM    364  CB  GLN A  23      -3.734   8.537   1.881  1.00  0.67           C  
ATOM    365  CG  GLN A  23      -2.732   7.358   2.156  1.00  0.67           C  
ATOM    366  CD  GLN A  23      -2.090   7.404   3.570  1.00  0.67           C  
ATOM    367  OE1 GLN A  23      -2.819   7.431   4.570  1.00  0.67           O  
ATOM    368  NE2 GLN A  23      -0.740   7.418   3.662  1.00  0.67           N  
ATOM    369  H   GLN A  23      -4.276  11.241   0.533  1.00  0.67           H  
ATOM    370  HA  GLN A  23      -2.506  10.139   2.591  1.00  0.67           H  
ATOM    371 1HB  GLN A  23      -4.428   8.589   2.721  1.00  0.67           H  
ATOM    372 2HB  GLN A  23      -4.314   8.285   0.993  1.00  0.67           H  
ATOM    373 1HG  GLN A  23      -3.291   6.427   2.086  1.00  0.67           H  
ATOM    374 2HG  GLN A  23      -1.940   7.353   1.414  1.00  0.67           H  
ATOM    375 1HE2 GLN A  23      -0.306   7.449   4.567  1.00  0.67           H  
ATOM    376 2HE2 GLN A  23      -0.142   7.407   2.825  1.00  0.67           H  
ATOM    377  N   ILE A  24      -0.803   9.684   0.897  1.00  0.67           N  
ATOM    378  CA  ILE A  24       0.293   9.528  -0.052  1.00  0.67           C  
ATOM    379  C   ILE A  24       1.026   8.186   0.137  1.00  0.67           C  
ATOM    380  O   ILE A  24       1.234   7.735   1.274  1.00  0.67           O  
ATOM    381  CB  ILE A  24       1.251  10.724   0.045  1.00  0.67           C  
ATOM    382  CG1 ILE A  24       0.505  11.994  -0.330  1.00  0.67           C  
ATOM    383  CG2 ILE A  24       2.394  10.521  -0.876  1.00  0.67           C  
ATOM    384  CD1 ILE A  24       1.285  13.204  -0.088  1.00  0.67           C  
ATOM    385  H   ILE A  24      -0.588   9.666   1.885  1.00  0.67           H  
ATOM    386  HA  ILE A  24      -0.121   9.529  -1.060  1.00  0.67           H  
ATOM    387  HB  ILE A  24       1.614  10.835   1.068  1.00  0.67           H  
ATOM    388 1HG1 ILE A  24       0.241  11.943  -1.381  1.00  0.67           H  
ATOM    389 2HG1 ILE A  24      -0.405  12.070   0.260  1.00  0.67           H  
ATOM    390 1HG2 ILE A  24       3.056  11.361  -0.822  1.00  0.67           H  
ATOM    391 2HG2 ILE A  24       2.930   9.629  -0.604  1.00  0.67           H  
ATOM    392 3HG2 ILE A  24       2.005  10.413  -1.883  1.00  0.67           H  
ATOM    393 1HD1 ILE A  24       0.712  14.084  -0.367  1.00  0.67           H  
ATOM    394 2HD1 ILE A  24       1.534  13.246   0.965  1.00  0.67           H  
ATOM    395 3HD1 ILE A  24       2.187  13.163  -0.671  1.00  0.67           H  
ATOM    396  N   GLY A  25       1.311   7.487  -0.975  1.00  0.65           N  
ATOM    397  CA  GLY A  25       2.016   6.206  -0.935  1.00  0.65           C  
ATOM    398  C   GLY A  25       3.490   6.433  -0.636  1.00  0.65           C  
ATOM    399  O   GLY A  25       4.061   7.459  -1.002  1.00  0.65           O  
ATOM    400  H   GLY A  25       1.103   7.872  -1.900  1.00  0.65           H  
ATOM    401 1HA  GLY A  25       1.574   5.561  -0.176  1.00  0.65           H  
ATOM    402 2HA  GLY A  25       1.907   5.705  -1.898  1.00  0.65           H  
ATOM    403  N   ILE A  26       4.151   5.444  -0.061  1.00  0.63           N  
ATOM    404  CA  ILE A  26       5.540   5.627   0.331  1.00  0.63           C  
ATOM    405  C   ILE A  26       6.492   5.818  -0.860  1.00  0.63           C  
ATOM    406  O   ILE A  26       7.571   6.409  -0.737  1.00  0.63           O  
ATOM    407  CB  ILE A  26       5.998   4.458   1.196  1.00  0.63           C  
ATOM    408  CG1 ILE A  26       7.103   4.897   1.988  1.00  0.63           C  
ATOM    409  CG2 ILE A  26       6.428   3.298   0.370  1.00  0.63           C  
ATOM    410  CD1 ILE A  26       6.676   5.918   2.902  1.00  0.63           C  
ATOM    411  H   ILE A  26       3.681   4.568   0.163  1.00  0.63           H  
ATOM    412  HA  ILE A  26       5.588   6.526   0.941  1.00  0.63           H  
ATOM    413  HB  ILE A  26       5.196   4.158   1.850  1.00  0.63           H  
ATOM    414 1HG1 ILE A  26       7.528   4.061   2.549  1.00  0.63           H  
ATOM    415 2HG1 ILE A  26       7.846   5.324   1.367  1.00  0.63           H  
ATOM    416 1HG2 ILE A  26       6.756   2.495   1.024  1.00  0.63           H  
ATOM    417 2HG2 ILE A  26       5.604   2.954  -0.241  1.00  0.63           H  
ATOM    418 3HG2 ILE A  26       7.252   3.603  -0.260  1.00  0.63           H  
ATOM    419 1HD1 ILE A  26       7.520   6.233   3.474  1.00  0.63           H  
ATOM    420 2HD1 ILE A  26       6.267   6.739   2.350  1.00  0.63           H  
ATOM    421 3HD1 ILE A  26       5.934   5.547   3.529  1.00  0.63           H  
ATOM    422  N   HIS A  27       6.103   5.298  -2.023  1.00  0.60           N  
ATOM    423  CA  HIS A  27       6.938   5.425  -3.204  1.00  0.60           C  
ATOM    424  C   HIS A  27       6.407   6.471  -4.182  1.00  0.60           C  
ATOM    425  O   HIS A  27       6.903   6.575  -5.304  1.00  0.60           O  
ATOM    426  CB  HIS A  27       7.056   4.076  -3.926  1.00  0.60           C  
ATOM    427  CG  HIS A  27       7.732   3.009  -3.109  1.00  0.60           C  
ATOM    428  ND1 HIS A  27       9.064   3.075  -2.760  1.00  0.60           N  
ATOM    429  CD2 HIS A  27       7.263   1.846  -2.589  1.00  0.60           C  
ATOM    430  CE1 HIS A  27       9.384   2.006  -2.051  1.00  0.60           C  
ATOM    431  NE2 HIS A  27       8.311   1.244  -1.934  1.00  0.60           N  
ATOM    432  H   HIS A  27       5.215   4.821  -2.080  1.00  0.60           H  
ATOM    433  HA  HIS A  27       7.938   5.729  -2.908  1.00  0.60           H  
ATOM    434 1HB  HIS A  27       6.060   3.724  -4.198  1.00  0.60           H  
ATOM    435 2HB  HIS A  27       7.619   4.209  -4.848  1.00  0.60           H  
ATOM    436  HD2 HIS A  27       6.246   1.462  -2.672  1.00  0.60           H  
ATOM    437  HE1 HIS A  27      10.368   1.789  -1.637  1.00  0.60           H  
ATOM    438  HE2 HIS A  27       8.266   0.362  -1.444  1.00  0.60           H  
ATOM    439  N   ASP A  28       5.370   7.213  -3.796  1.00  0.59           N  
ATOM    440  CA  ASP A  28       4.818   8.198  -4.714  1.00  0.59           C  
ATOM    441  C   ASP A  28       5.797   9.315  -5.055  1.00  0.59           C  
ATOM    442  O   ASP A  28       6.451   9.875  -4.181  1.00  0.59           O  
ATOM    443  CB  ASP A  28       3.531   8.787  -4.167  1.00  0.59           C  
ATOM    444  CG  ASP A  28       2.338   7.827  -4.244  1.00  0.59           C  
ATOM    445  OD1 ASP A  28       2.445   6.818  -4.896  1.00  0.59           O  
ATOM    446  OD2 ASP A  28       1.319   8.111  -3.633  1.00  0.59           O  
ATOM    447  H   ASP A  28       4.987   7.139  -2.855  1.00  0.59           H  
ATOM    448  HA  ASP A  28       4.572   7.686  -5.645  1.00  0.59           H  
ATOM    449 1HB  ASP A  28       3.684   9.083  -3.131  1.00  0.59           H  
ATOM    450 2HB  ASP A  28       3.306   9.664  -4.739  1.00  0.59           H  
ATOM    451  N   ASP A  29       5.844   9.687  -6.329  1.00  0.59           N  
ATOM    452  CA  ASP A  29       6.696  10.779  -6.800  1.00  0.59           C  
ATOM    453  C   ASP A  29       6.051  12.133  -6.532  1.00  0.59           C  
ATOM    454  O   ASP A  29       4.969  12.430  -7.046  1.00  0.59           O  
ATOM    455  CB  ASP A  29       7.083  10.602  -8.269  1.00  0.59           C  
ATOM    456  CG  ASP A  29       8.093  11.671  -8.850  1.00  0.59           C  
ATOM    457  OD1 ASP A  29       8.040  12.856  -8.500  1.00  0.59           O  
ATOM    458  OD2 ASP A  29       8.907  11.266  -9.660  1.00  0.59           O  
ATOM    459  H   ASP A  29       5.284   9.179  -6.996  1.00  0.59           H  
ATOM    460  HA  ASP A  29       7.623  10.733  -6.241  1.00  0.59           H  
ATOM    461 1HB  ASP A  29       7.541   9.618  -8.385  1.00  0.59           H  
ATOM    462 2HB  ASP A  29       6.194  10.602  -8.876  1.00  0.59           H  
ATOM    463  N   PHE A  30       6.727  12.951  -5.741  1.00  0.59           N  
ATOM    464  CA  PHE A  30       6.249  14.262  -5.298  1.00  0.59           C  
ATOM    465  C   PHE A  30       5.633  15.063  -6.446  1.00  0.59           C  
ATOM    466  O   PHE A  30       4.646  15.785  -6.253  1.00  0.59           O  
ATOM    467  CB  PHE A  30       7.412  15.068  -4.724  1.00  0.59           C  
ATOM    468  CG  PHE A  30       7.063  16.366  -4.047  1.00  0.59           C  
ATOM    469  CD1 PHE A  30       6.619  16.342  -2.743  1.00  0.59           C  
ATOM    470  CD2 PHE A  30       7.208  17.583  -4.661  1.00  0.59           C  
ATOM    471  CE1 PHE A  30       6.325  17.473  -2.051  1.00  0.59           C  
ATOM    472  CE2 PHE A  30       6.916  18.740  -3.974  1.00  0.59           C  
ATOM    473  CZ  PHE A  30       6.473  18.671  -2.654  1.00  0.59           C  
ATOM    474  H   PHE A  30       7.628  12.612  -5.399  1.00  0.59           H  
ATOM    475  HA  PHE A  30       5.504  14.119  -4.526  1.00  0.59           H  
ATOM    476 1HB  PHE A  30       7.967  14.459  -4.028  1.00  0.59           H  
ATOM    477 2HB  PHE A  30       8.099  15.300  -5.534  1.00  0.59           H  
ATOM    478  HD1 PHE A  30       6.508  15.402  -2.269  1.00  0.59           H  
ATOM    479  HD2 PHE A  30       7.558  17.621  -5.685  1.00  0.59           H  
ATOM    480  HE1 PHE A  30       5.978  17.409  -1.018  1.00  0.59           H  
ATOM    481  HE2 PHE A  30       7.039  19.701  -4.464  1.00  0.59           H  
ATOM    482  HZ  PHE A  30       6.245  19.558  -2.097  1.00  0.59           H  
ATOM    483  N   PHE A  31       6.255  14.998  -7.624  1.00  0.59           N  
ATOM    484  CA  PHE A  31       5.809  15.801  -8.749  1.00  0.59           C  
ATOM    485  C   PHE A  31       4.606  15.150  -9.430  1.00  0.59           C  
ATOM    486  O   PHE A  31       3.690  15.835  -9.879  1.00  0.59           O  
ATOM    487  CB  PHE A  31       6.996  16.023  -9.660  1.00  0.59           C  
ATOM    488  CG  PHE A  31       7.992  16.842  -8.876  1.00  0.59           C  
ATOM    489  CD1 PHE A  31       9.054  16.211  -8.231  1.00  0.59           C  
ATOM    490  CD2 PHE A  31       7.845  18.215  -8.723  1.00  0.59           C  
ATOM    491  CE1 PHE A  31       9.945  16.936  -7.460  1.00  0.59           C  
ATOM    492  CE2 PHE A  31       8.743  18.931  -7.953  1.00  0.59           C  
ATOM    493  CZ  PHE A  31       9.780  18.292  -7.326  1.00  0.59           C  
ATOM    494  H   PHE A  31       7.031  14.331  -7.756  1.00  0.59           H  
ATOM    495  HA  PHE A  31       5.497  16.777  -8.374  1.00  0.59           H  
ATOM    496 1HB  PHE A  31       7.453  15.067  -9.938  1.00  0.59           H  
ATOM    497 2HB  PHE A  31       6.707  16.562 -10.560  1.00  0.59           H  
ATOM    498  HD1 PHE A  31       9.167  15.121  -8.333  1.00  0.59           H  
ATOM    499  HD2 PHE A  31       7.008  18.724  -9.210  1.00  0.59           H  
ATOM    500  HE1 PHE A  31      10.769  16.429  -6.954  1.00  0.59           H  
ATOM    501  HE2 PHE A  31       8.631  19.997  -7.831  1.00  0.59           H  
ATOM    502  HZ  PHE A  31      10.458  18.860  -6.724  1.00  0.59           H  
ATOM    503  N   ALA A  32       4.578  13.814  -9.477  1.00  0.59           N  
ATOM    504  CA  ALA A  32       3.450  13.077 -10.065  1.00  0.59           C  
ATOM    505  C   ALA A  32       2.178  13.384  -9.282  1.00  0.59           C  
ATOM    506  O   ALA A  32       1.076  13.417  -9.830  1.00  0.59           O  
ATOM    507  CB  ALA A  32       3.702  11.583 -10.068  1.00  0.59           C  
ATOM    508  H   ALA A  32       5.351  13.295  -9.070  1.00  0.59           H  
ATOM    509  HA  ALA A  32       3.315  13.419 -11.090  1.00  0.59           H  
ATOM    510 1HB  ALA A  32       2.854  11.072 -10.519  1.00  0.59           H  
ATOM    511 2HB  ALA A  32       4.604  11.370 -10.639  1.00  0.59           H  
ATOM    512 3HB  ALA A  32       3.828  11.242  -9.043  1.00  0.59           H  
ATOM    513  N   LEU A  33       2.363  13.651  -7.990  1.00  0.60           N  
ATOM    514  CA  LEU A  33       1.291  13.955  -7.055  1.00  0.60           C  
ATOM    515  C   LEU A  33       0.773  15.388  -7.180  1.00  0.60           C  
ATOM    516  O   LEU A  33      -0.183  15.758  -6.492  1.00  0.60           O  
ATOM    517  CB  LEU A  33       1.796  13.787  -5.627  1.00  0.60           C  
ATOM    518  CG  LEU A  33       2.186  12.414  -5.182  1.00  0.60           C  
ATOM    519  CD1 LEU A  33       2.810  12.528  -3.812  1.00  0.60           C  
ATOM    520  CD2 LEU A  33       0.972  11.542  -5.158  1.00  0.60           C  
ATOM    521  H   LEU A  33       3.318  13.572  -7.630  1.00  0.60           H  
ATOM    522  HA  LEU A  33       0.469  13.267  -7.241  1.00  0.60           H  
ATOM    523 1HB  LEU A  33       2.668  14.420  -5.506  1.00  0.60           H  
ATOM    524 2HB  LEU A  33       1.027  14.142  -4.952  1.00  0.60           H  
ATOM    525  HG  LEU A  33       2.917  11.997  -5.860  1.00  0.60           H  
ATOM    526 1HD1 LEU A  33       3.118  11.562  -3.470  1.00  0.60           H  
ATOM    527 2HD1 LEU A  33       3.664  13.168  -3.861  1.00  0.60           H  
ATOM    528 3HD1 LEU A  33       2.086  12.947  -3.124  1.00  0.60           H  
ATOM    529 1HD2 LEU A  33       1.221  10.542  -4.824  1.00  0.60           H  
ATOM    530 2HD2 LEU A  33       0.266  11.966  -4.482  1.00  0.60           H  
ATOM    531 3HD2 LEU A  33       0.542  11.490  -6.156  1.00  0.60           H  
ATOM    532  N   GLY A  34       1.397  16.202  -8.039  1.00  0.60           N  
ATOM    533  CA  GLY A  34       0.984  17.586  -8.208  1.00  0.60           C  
ATOM    534  C   GLY A  34       1.876  18.619  -7.512  1.00  0.60           C  
ATOM    535  O   GLY A  34       1.487  19.784  -7.400  1.00  0.60           O  
ATOM    536  H   GLY A  34       2.170  15.866  -8.610  1.00  0.60           H  
ATOM    537 1HA  GLY A  34       0.962  17.807  -9.275  1.00  0.60           H  
ATOM    538 2HA  GLY A  34      -0.038  17.699  -7.852  1.00  0.60           H  
ATOM    539  N   GLY A  35       3.057  18.222  -7.031  1.00  0.60           N  
ATOM    540  CA  GLY A  35       3.926  19.191  -6.383  1.00  0.60           C  
ATOM    541  C   GLY A  35       4.718  20.025  -7.390  1.00  0.60           C  
ATOM    542  O   GLY A  35       4.600  19.854  -8.605  1.00  0.60           O  
ATOM    543  H   GLY A  35       3.375  17.255  -7.089  1.00  0.60           H  
ATOM    544 1HA  GLY A  35       3.332  19.848  -5.752  1.00  0.60           H  
ATOM    545 2HA  GLY A  35       4.615  18.660  -5.731  1.00  0.60           H  
ATOM    546  N   HIS A  36       5.532  20.931  -6.864  1.00  0.60           N  
ATOM    547  CA  HIS A  36       6.364  21.843  -7.650  1.00  0.60           C  
ATOM    548  C   HIS A  36       7.429  22.394  -6.697  1.00  0.60           C  
ATOM    549  O   HIS A  36       7.468  22.019  -5.524  1.00  0.60           O  
ATOM    550  CB  HIS A  36       5.555  23.001  -8.274  1.00  0.60           C  
ATOM    551  CG  HIS A  36       6.222  23.643  -9.517  1.00  0.60           C  
ATOM    552  ND1 HIS A  36       7.312  24.510  -9.447  1.00  0.60           N  
ATOM    553  CD2 HIS A  36       5.914  23.536 -10.833  1.00  0.60           C  
ATOM    554  CE1 HIS A  36       7.632  24.905 -10.678  1.00  0.60           C  
ATOM    555  NE2 HIS A  36       6.803  24.326 -11.529  1.00  0.60           N  
ATOM    556  H   HIS A  36       5.564  20.992  -5.863  1.00  0.60           H  
ATOM    557  HA  HIS A  36       6.859  21.308  -8.457  1.00  0.60           H  
ATOM    558 1HB  HIS A  36       4.569  22.636  -8.572  1.00  0.60           H  
ATOM    559 2HB  HIS A  36       5.401  23.780  -7.527  1.00  0.60           H  
ATOM    560  HD2 HIS A  36       5.108  22.938 -11.260  1.00  0.60           H  
ATOM    561  HE1 HIS A  36       8.443  25.587 -10.940  1.00  0.60           H  
ATOM    562  HE2 HIS A  36       6.811  24.442 -12.536  1.00  0.60           H  
ATOM    563  N   SER A  37       8.281  23.287  -7.178  1.00  0.60           N  
ATOM    564  CA  SER A  37       9.357  23.853  -6.372  1.00  0.60           C  
ATOM    565  C   SER A  37       8.877  24.658  -5.157  1.00  0.60           C  
ATOM    566  O   SER A  37       9.575  24.747  -4.151  1.00  0.60           O  
ATOM    567  CB  SER A  37      10.216  24.720  -7.265  1.00  0.60           C  
ATOM    568  OG  SER A  37       9.472  25.799  -7.768  1.00  0.60           O  
ATOM    569  H   SER A  37       8.162  23.615  -8.128  1.00  0.60           H  
ATOM    570  HA  SER A  37       9.970  23.028  -6.013  1.00  0.60           H  
ATOM    571 1HB  SER A  37      11.070  25.091  -6.699  1.00  0.60           H  
ATOM    572 2HB  SER A  37      10.601  24.123  -8.090  1.00  0.60           H  
ATOM    573  HG  SER A  37       8.756  25.400  -8.314  1.00  0.60           H  
ATOM    574  N   LEU A  38       7.653  25.182  -5.199  1.00  0.59           N  
ATOM    575  CA  LEU A  38       7.160  25.968  -4.069  1.00  0.59           C  
ATOM    576  C   LEU A  38       6.543  25.078  -3.007  1.00  0.59           C  
ATOM    577  O   LEU A  38       6.172  25.532  -1.923  1.00  0.59           O  
ATOM    578  CB  LEU A  38       6.141  26.991  -4.541  1.00  0.59           C  
ATOM    579  CG  LEU A  38       6.694  28.035  -5.514  1.00  0.59           C  
ATOM    580  CD1 LEU A  38       5.566  28.938  -5.984  1.00  0.59           C  
ATOM    581  CD2 LEU A  38       7.794  28.825  -4.821  1.00  0.59           C  
ATOM    582  H   LEU A  38       7.093  25.077  -6.032  1.00  0.59           H  
ATOM    583  HA  LEU A  38       8.001  26.497  -3.622  1.00  0.59           H  
ATOM    584 1HB  LEU A  38       5.326  26.465  -5.038  1.00  0.59           H  
ATOM    585 2HB  LEU A  38       5.740  27.513  -3.673  1.00  0.59           H  
ATOM    586  HG  LEU A  38       7.112  27.532  -6.390  1.00  0.59           H  
ATOM    587 1HD1 LEU A  38       5.959  29.675  -6.685  1.00  0.59           H  
ATOM    588 2HD1 LEU A  38       4.802  28.338  -6.480  1.00  0.59           H  
ATOM    589 3HD1 LEU A  38       5.127  29.450  -5.128  1.00  0.59           H  
ATOM    590 1HD2 LEU A  38       8.200  29.564  -5.511  1.00  0.59           H  
ATOM    591 2HD2 LEU A  38       7.384  29.330  -3.946  1.00  0.59           H  
ATOM    592 3HD2 LEU A  38       8.589  28.144  -4.509  1.00  0.59           H  
ATOM    593  N   LYS A  39       6.448  23.799  -3.323  1.00  0.58           N  
ATOM    594  CA  LYS A  39       5.923  22.814  -2.419  1.00  0.58           C  
ATOM    595  C   LYS A  39       7.136  22.089  -1.861  1.00  0.58           C  
ATOM    596  O   LYS A  39       7.200  21.784  -0.671  1.00  0.58           O  
ATOM    597  CB  LYS A  39       4.958  21.889  -3.160  1.00  0.58           C  
ATOM    598  CG  LYS A  39       3.711  22.555  -3.728  1.00  0.58           C  
ATOM    599  CD  LYS A  39       2.837  23.031  -2.595  1.00  0.58           C  
ATOM    600  CE  LYS A  39       1.500  23.541  -3.035  1.00  0.58           C  
ATOM    601  NZ  LYS A  39       0.667  23.880  -1.849  1.00  0.58           N  
ATOM    602  H   LYS A  39       6.781  23.472  -4.222  1.00  0.58           H  
ATOM    603  HA  LYS A  39       5.396  23.302  -1.598  1.00  0.58           H  
ATOM    604 1HB  LYS A  39       5.477  21.422  -3.976  1.00  0.58           H  
ATOM    605 2HB  LYS A  39       4.626  21.103  -2.503  1.00  0.58           H  
ATOM    606 1HG  LYS A  39       3.994  23.402  -4.353  1.00  0.58           H  
ATOM    607 2HG  LYS A  39       3.152  21.843  -4.333  1.00  0.58           H  
ATOM    608 1HD  LYS A  39       2.640  22.208  -1.946  1.00  0.58           H  
ATOM    609 2HD  LYS A  39       3.354  23.808  -2.026  1.00  0.58           H  
ATOM    610 1HE  LYS A  39       1.622  24.427  -3.656  1.00  0.58           H  
ATOM    611 2HE  LYS A  39       0.993  22.765  -3.612  1.00  0.58           H  
ATOM    612 1HZ  LYS A  39      -0.241  24.205  -2.140  1.00  0.58           H  
ATOM    613 2HZ  LYS A  39       0.570  23.006  -1.271  1.00  0.58           H  
ATOM    614 3HZ  LYS A  39       1.124  24.593  -1.305  1.00  0.58           H  
ATOM    615  N   ALA A  40       8.129  21.852  -2.723  1.00  0.58           N  
ATOM    616  CA  ALA A  40       9.356  21.187  -2.320  1.00  0.58           C  
ATOM    617  C   ALA A  40      10.078  22.015  -1.261  1.00  0.58           C  
ATOM    618  O   ALA A  40      10.586  21.474  -0.281  1.00  0.58           O  
ATOM    619  CB  ALA A  40      10.236  20.959  -3.521  1.00  0.58           C  
ATOM    620  H   ALA A  40       8.015  22.106  -3.699  1.00  0.58           H  
ATOM    621  HA  ALA A  40       9.096  20.224  -1.882  1.00  0.58           H  
ATOM    622 1HB  ALA A  40      11.141  20.437  -3.218  1.00  0.58           H  
ATOM    623 2HB  ALA A  40       9.696  20.358  -4.254  1.00  0.58           H  
ATOM    624 3HB  ALA A  40      10.498  21.919  -3.955  1.00  0.58           H  
ATOM    625  N   MET A  41      10.043  23.352  -1.394  1.00  0.57           N  
ATOM    626  CA  MET A  41      10.670  24.213  -0.391  1.00  0.57           C  
ATOM    627  C   MET A  41       9.940  24.123   0.946  1.00  0.57           C  
ATOM    628  O   MET A  41      10.589  23.526   1.808  1.00  0.57           O  
ATOM    629  CB  MET A  41      10.750  25.654  -0.865  1.00  0.57           C  
ATOM    630  CG  MET A  41      11.765  25.905  -1.978  1.00  0.57           C  
ATOM    631  SD  MET A  41      13.427  25.398  -1.528  1.00  0.57           S  
ATOM    632  CE  MET A  41      13.803  26.518  -0.199  1.00  0.57           C  
ATOM    633  H   MET A  41       9.631  23.780  -2.226  1.00  0.57           H  
ATOM    634  HA  MET A  41      11.687  23.857  -0.229  1.00  0.57           H  
ATOM    635 1HB  MET A  41       9.769  25.955  -1.246  1.00  0.57           H  
ATOM    636 2HB  MET A  41      10.989  26.305  -0.027  1.00  0.57           H  
ATOM    637 1HG  MET A  41      11.483  25.351  -2.858  1.00  0.57           H  
ATOM    638 2HG  MET A  41      11.779  26.963  -2.232  1.00  0.57           H  
ATOM    639 1HE  MET A  41      14.808  26.315   0.174  1.00  0.57           H  
ATOM    640 2HE  MET A  41      13.751  27.545  -0.563  1.00  0.57           H  
ATOM    641 3HE  MET A  41      13.082  26.382   0.609  1.00  0.57           H  
ATOM    642  N   THR A  42       8.642  23.830   0.792  1.00  0.57           N  
ATOM    643  CA  THR A  42       7.796  24.109   1.927  1.00  0.57           C  
ATOM    644  C   THR A  42       7.935  22.840   2.731  1.00  0.57           C  
ATOM    645  O   THR A  42       8.106  22.854   3.954  1.00  0.57           O  
ATOM    646  CB  THR A  42       6.319  24.383   1.569  1.00  0.57           C  
ATOM    647  OG1 THR A  42       6.206  25.567   0.750  1.00  0.57           O  
ATOM    648  CG2 THR A  42       5.503  24.537   2.842  1.00  0.57           C  
ATOM    649  H   THR A  42       8.439  22.879   0.479  1.00  0.57           H  
ATOM    650  HA  THR A  42       8.194  24.945   2.502  1.00  0.57           H  
ATOM    651  HB  THR A  42       5.922  23.535   1.007  1.00  0.57           H  
ATOM    652  HG1 THR A  42       6.279  25.353  -0.209  1.00  0.57           H  
ATOM    653 1HG2 THR A  42       4.459  24.708   2.586  1.00  0.57           H  
ATOM    654 2HG2 THR A  42       5.590  23.623   3.428  1.00  0.57           H  
ATOM    655 3HG2 THR A  42       5.879  25.378   3.420  1.00  0.57           H  
ATOM    656  N   ALA A  43       7.873  21.726   2.003  1.00  0.56           N  
ATOM    657  CA  ALA A  43       7.986  20.415   2.606  1.00  0.56           C  
ATOM    658  C   ALA A  43       9.341  20.258   3.255  1.00  0.56           C  
ATOM    659  O   ALA A  43       9.418  19.821   4.397  1.00  0.56           O  
ATOM    660  CB  ALA A  43       7.793  19.325   1.564  1.00  0.56           C  
ATOM    661  H   ALA A  43       7.742  21.811   1.003  1.00  0.56           H  
ATOM    662  HA  ALA A  43       7.224  20.324   3.377  1.00  0.56           H  
ATOM    663 1HB  ALA A  43       7.872  18.347   2.038  1.00  0.56           H  
ATOM    664 2HB  ALA A  43       6.811  19.427   1.106  1.00  0.56           H  
ATOM    665 3HB  ALA A  43       8.560  19.423   0.796  1.00  0.56           H  
ATOM    666  N   ALA A  44      10.423  20.680   2.582  1.00  0.57           N  
ATOM    667  CA  ALA A  44      11.733  20.528   3.195  1.00  0.57           C  
ATOM    668  C   ALA A  44      11.795  21.323   4.477  1.00  0.57           C  
ATOM    669  O   ALA A  44      12.285  20.831   5.489  1.00  0.57           O  
ATOM    670  CB  ALA A  44      12.841  21.002   2.262  1.00  0.57           C  
ATOM    671  H   ALA A  44      10.355  21.072   1.641  1.00  0.57           H  
ATOM    672  HA  ALA A  44      11.887  19.478   3.427  1.00  0.57           H  
ATOM    673 1HB  ALA A  44      13.809  20.867   2.749  1.00  0.57           H  
ATOM    674 2HB  ALA A  44      12.833  20.447   1.352  1.00  0.57           H  
ATOM    675 3HB  ALA A  44      12.695  22.056   2.032  1.00  0.57           H  
ATOM    676  N   SER A  45      11.235  22.531   4.471  1.00  0.57           N  
ATOM    677  CA  SER A  45      11.297  23.370   5.659  1.00  0.57           C  
ATOM    678  C   SER A  45      10.544  22.732   6.818  1.00  0.57           C  
ATOM    679  O   SER A  45      11.023  22.720   7.958  1.00  0.57           O  
ATOM    680  CB  SER A  45      10.726  24.740   5.354  1.00  0.57           C  
ATOM    681  OG  SER A  45      11.518  25.413   4.407  1.00  0.57           O  
ATOM    682  H   SER A  45      10.813  22.883   3.610  1.00  0.57           H  
ATOM    683  HA  SER A  45      12.342  23.481   5.946  1.00  0.57           H  
ATOM    684 1HB  SER A  45       9.712  24.633   4.972  1.00  0.57           H  
ATOM    685 2HB  SER A  45      10.673  25.321   6.270  1.00  0.57           H  
ATOM    686  HG  SER A  45      11.446  24.892   3.591  1.00  0.57           H  
ATOM    687  N   ARG A  46       9.373  22.169   6.530  1.00  0.58           N  
ATOM    688  CA  ARG A  46       8.589  21.540   7.576  1.00  0.58           C  
ATOM    689  C   ARG A  46       9.283  20.279   8.079  1.00  0.58           C  
ATOM    690  O   ARG A  46       9.310  20.028   9.285  1.00  0.58           O  
ATOM    691  CB  ARG A  46       7.198  21.239   7.073  1.00  0.58           C  
ATOM    692  CG  ARG A  46       6.336  22.479   6.839  1.00  0.58           C  
ATOM    693  CD  ARG A  46       4.986  22.159   6.299  1.00  0.58           C  
ATOM    694  NE  ARG A  46       4.230  23.382   6.036  1.00  0.58           N  
ATOM    695  CZ  ARG A  46       2.942  23.441   5.642  1.00  0.58           C  
ATOM    696  NH1 ARG A  46       2.238  22.351   5.489  1.00  0.58           N  
ATOM    697  NH2 ARG A  46       2.382  24.615   5.414  1.00  0.58           N  
ATOM    698  H   ARG A  46       9.012  22.208   5.575  1.00  0.58           H  
ATOM    699  HA  ARG A  46       8.502  22.239   8.407  1.00  0.58           H  
ATOM    700 1HB  ARG A  46       7.283  20.728   6.117  1.00  0.58           H  
ATOM    701 2HB  ARG A  46       6.682  20.574   7.765  1.00  0.58           H  
ATOM    702 1HG  ARG A  46       6.208  23.007   7.782  1.00  0.58           H  
ATOM    703 2HG  ARG A  46       6.838  23.133   6.128  1.00  0.58           H  
ATOM    704 1HD  ARG A  46       5.096  21.618   5.360  1.00  0.58           H  
ATOM    705 2HD  ARG A  46       4.428  21.549   7.009  1.00  0.58           H  
ATOM    706  HE  ARG A  46       4.723  24.258   6.142  1.00  0.58           H  
ATOM    707 1HH1 ARG A  46       2.655  21.448   5.676  1.00  0.58           H  
ATOM    708 2HH1 ARG A  46       1.270  22.425   5.209  1.00  0.58           H  
ATOM    709 1HH2 ARG A  46       2.918  25.464   5.533  1.00  0.58           H  
ATOM    710 2HH2 ARG A  46       1.416  24.663   5.122  1.00  0.58           H  
ATOM    711  N   ILE A  47       9.917  19.533   7.173  1.00  0.59           N  
ATOM    712  CA  ILE A  47      10.650  18.336   7.550  1.00  0.59           C  
ATOM    713  C   ILE A  47      11.804  18.714   8.454  1.00  0.59           C  
ATOM    714  O   ILE A  47      11.983  18.113   9.514  1.00  0.59           O  
ATOM    715  CB  ILE A  47      11.166  17.566   6.310  1.00  0.59           C  
ATOM    716  CG1 ILE A  47       9.984  16.951   5.511  1.00  0.59           C  
ATOM    717  CG2 ILE A  47      12.091  16.479   6.720  1.00  0.59           C  
ATOM    718  CD1 ILE A  47      10.354  16.446   4.127  1.00  0.59           C  
ATOM    719  H   ILE A  47       9.867  19.785   6.186  1.00  0.59           H  
ATOM    720  HA  ILE A  47       9.995  17.680   8.114  1.00  0.59           H  
ATOM    721  HB  ILE A  47      11.687  18.259   5.652  1.00  0.59           H  
ATOM    722 1HG1 ILE A  47       9.584  16.113   6.076  1.00  0.59           H  
ATOM    723 2HG1 ILE A  47       9.217  17.685   5.413  1.00  0.59           H  
ATOM    724 1HG2 ILE A  47      12.446  15.953   5.846  1.00  0.59           H  
ATOM    725 2HG2 ILE A  47      12.936  16.909   7.257  1.00  0.59           H  
ATOM    726 3HG2 ILE A  47      11.547  15.795   7.359  1.00  0.59           H  
ATOM    727 1HD1 ILE A  47       9.471  16.034   3.645  1.00  0.59           H  
ATOM    728 2HD1 ILE A  47      10.736  17.275   3.532  1.00  0.59           H  
ATOM    729 3HD1 ILE A  47      11.117  15.674   4.210  1.00  0.59           H  
ATOM    730  N   LYS A  48      12.545  19.767   8.088  1.00  0.61           N  
ATOM    731  CA  LYS A  48      13.677  20.170   8.897  1.00  0.61           C  
ATOM    732  C   LYS A  48      13.240  20.496  10.311  1.00  0.61           C  
ATOM    733  O   LYS A  48      13.858  20.024  11.273  1.00  0.61           O  
ATOM    734  CB  LYS A  48      14.357  21.437   8.329  1.00  0.61           C  
ATOM    735  CG  LYS A  48      15.108  21.266   7.008  1.00  0.61           C  
ATOM    736  CD  LYS A  48      15.786  22.562   6.574  1.00  0.61           C  
ATOM    737  CE  LYS A  48      16.424  22.429   5.198  1.00  0.61           C  
ATOM    738  NZ  LYS A  48      17.222  23.622   4.838  1.00  0.61           N  
ATOM    739  H   LYS A  48      12.346  20.249   7.216  1.00  0.61           H  
ATOM    740  HA  LYS A  48      14.384  19.348   8.935  1.00  0.61           H  
ATOM    741 1HB  LYS A  48      13.601  22.208   8.177  1.00  0.61           H  
ATOM    742 2HB  LYS A  48      15.068  21.817   9.060  1.00  0.61           H  
ATOM    743 1HG  LYS A  48      15.845  20.520   7.132  1.00  0.61           H  
ATOM    744 2HG  LYS A  48      14.461  20.940   6.233  1.00  0.61           H  
ATOM    745 1HD  LYS A  48      15.054  23.367   6.551  1.00  0.61           H  
ATOM    746 2HD  LYS A  48      16.570  22.820   7.287  1.00  0.61           H  
ATOM    747 1HE  LYS A  48      17.072  21.567   5.183  1.00  0.61           H  
ATOM    748 2HE  LYS A  48      15.632  22.295   4.461  1.00  0.61           H  
ATOM    749 1HZ  LYS A  48      17.629  23.495   3.934  1.00  0.61           H  
ATOM    750 2HZ  LYS A  48      16.658  24.449   4.848  1.00  0.61           H  
ATOM    751 3HZ  LYS A  48      17.975  23.683   5.535  1.00  0.61           H  
ATOM    752  N   LYS A  49      12.125  21.232  10.442  1.00  0.63           N  
ATOM    753  CA  LYS A  49      11.618  21.639  11.750  1.00  0.63           C  
ATOM    754  C   LYS A  49      11.091  20.481  12.594  1.00  0.63           C  
ATOM    755  O   LYS A  49      11.349  20.425  13.799  1.00  0.63           O  
ATOM    756  CB  LYS A  49      10.515  22.688  11.574  1.00  0.63           C  
ATOM    757  CG  LYS A  49      11.013  24.052  11.090  1.00  0.63           C  
ATOM    758  CD  LYS A  49       9.860  25.028  10.903  1.00  0.63           C  
ATOM    759  CE  LYS A  49      10.352  26.381  10.410  1.00  0.63           C  
ATOM    760  NZ  LYS A  49       9.228  27.339  10.206  1.00  0.63           N  
ATOM    761  H   LYS A  49      11.648  21.569   9.602  1.00  0.63           H  
ATOM    762  HA  LYS A  49      12.440  22.097  12.298  1.00  0.63           H  
ATOM    763 1HB  LYS A  49       9.792  22.321  10.840  1.00  0.63           H  
ATOM    764 2HB  LYS A  49       9.986  22.824  12.515  1.00  0.63           H  
ATOM    765 1HG  LYS A  49      11.714  24.461  11.817  1.00  0.63           H  
ATOM    766 2HG  LYS A  49      11.533  23.928  10.142  1.00  0.63           H  
ATOM    767 1HD  LYS A  49       9.163  24.617  10.170  1.00  0.63           H  
ATOM    768 2HD  LYS A  49       9.335  25.160  11.847  1.00  0.63           H  
ATOM    769 1HE  LYS A  49      11.044  26.797  11.140  1.00  0.63           H  
ATOM    770 2HE  LYS A  49      10.876  26.245   9.462  1.00  0.63           H  
ATOM    771 1HZ  LYS A  49       9.592  28.223   9.879  1.00  0.63           H  
ATOM    772 2HZ  LYS A  49       8.587  26.965   9.522  1.00  0.63           H  
ATOM    773 3HZ  LYS A  49       8.742  27.480  11.081  1.00  0.63           H  
ATOM    774  N   GLU A  50      10.379  19.541  11.973  1.00  0.66           N  
ATOM    775  CA  GLU A  50       9.832  18.409  12.713  1.00  0.66           C  
ATOM    776  C   GLU A  50      10.899  17.396  13.129  1.00  0.66           C  
ATOM    777  O   GLU A  50      10.779  16.759  14.178  1.00  0.66           O  
ATOM    778  CB  GLU A  50       8.739  17.705  11.906  1.00  0.66           C  
ATOM    779  CG  GLU A  50       7.435  18.513  11.709  1.00  0.66           C  
ATOM    780  CD  GLU A  50       6.698  18.820  12.999  1.00  0.66           C  
ATOM    781  OE1 GLU A  50       6.470  17.910  13.761  1.00  0.66           O  
ATOM    782  OE2 GLU A  50       6.354  19.961  13.214  1.00  0.66           O  
ATOM    783  H   GLU A  50      10.186  19.629  10.974  1.00  0.66           H  
ATOM    784  HA  GLU A  50       9.374  18.797  13.622  1.00  0.66           H  
ATOM    785 1HB  GLU A  50       9.132  17.470  10.912  1.00  0.66           H  
ATOM    786 2HB  GLU A  50       8.484  16.760  12.384  1.00  0.66           H  
ATOM    787 1HG  GLU A  50       7.679  19.453  11.217  1.00  0.66           H  
ATOM    788 2HG  GLU A  50       6.772  17.957  11.052  1.00  0.66           H  
ATOM    789  N   LEU A  51      11.934  17.233  12.304  1.00  0.70           N  
ATOM    790  CA  LEU A  51      12.964  16.243  12.582  1.00  0.70           C  
ATOM    791  C   LEU A  51      14.223  16.800  13.259  1.00  0.70           C  
ATOM    792  O   LEU A  51      14.930  16.058  13.942  1.00  0.70           O  
ATOM    793  CB  LEU A  51      13.398  15.581  11.287  1.00  0.70           C  
ATOM    794  CG  LEU A  51      12.343  14.889  10.506  1.00  0.70           C  
ATOM    795  CD1 LEU A  51      12.987  14.378   9.305  1.00  0.70           C  
ATOM    796  CD2 LEU A  51      11.703  13.784  11.321  1.00  0.70           C  
ATOM    797  H   LEU A  51      11.978  17.768  11.437  1.00  0.70           H  
ATOM    798  HA  LEU A  51      12.536  15.488  13.236  1.00  0.70           H  
ATOM    799 1HB  LEU A  51      13.834  16.347  10.641  1.00  0.70           H  
ATOM    800 2HB  LEU A  51      14.166  14.854  11.520  1.00  0.70           H  
ATOM    801  HG  LEU A  51      11.577  15.611  10.203  1.00  0.70           H  
ATOM    802 1HD1 LEU A  51      12.250  13.879   8.677  1.00  0.70           H  
ATOM    803 2HD1 LEU A  51      13.443  15.196   8.767  1.00  0.70           H  
ATOM    804 3HD1 LEU A  51      13.752  13.680   9.597  1.00  0.70           H  
ATOM    805 1HD2 LEU A  51      10.942  13.282  10.720  1.00  0.70           H  
ATOM    806 2HD2 LEU A  51      12.463  13.064  11.619  1.00  0.70           H  
ATOM    807 3HD2 LEU A  51      11.240  14.212  12.211  1.00  0.70           H  
ATOM    808  N   GLY A  52      14.535  18.084  13.049  1.00  0.73           N  
ATOM    809  CA  GLY A  52      15.784  18.656  13.554  1.00  0.73           C  
ATOM    810  C   GLY A  52      16.957  18.289  12.639  1.00  0.73           C  
ATOM    811  O   GLY A  52      18.103  18.183  13.081  1.00  0.73           O  
ATOM    812  H   GLY A  52      13.930  18.684  12.500  1.00  0.73           H  
ATOM    813 1HA  GLY A  52      15.684  19.740  13.609  1.00  0.73           H  
ATOM    814 2HA  GLY A  52      15.971  18.295  14.564  1.00  0.73           H  
ATOM    815  N   ILE A  53      16.637  18.030  11.370  1.00  0.75           N  
ATOM    816  CA  ILE A  53      17.635  17.609  10.380  1.00  0.75           C  
ATOM    817  C   ILE A  53      17.634  18.514   9.151  1.00  0.75           C  
ATOM    818  O   ILE A  53      16.624  18.627   8.459  1.00  0.75           O  
ATOM    819  CB  ILE A  53      17.383  16.167   9.912  1.00  0.75           C  
ATOM    820  CG1 ILE A  53      17.407  15.180  11.093  1.00  0.75           C  
ATOM    821  CG2 ILE A  53      18.454  15.785   8.900  1.00  0.75           C  
ATOM    822  CD1 ILE A  53      16.954  13.768  10.708  1.00  0.75           C  
ATOM    823  H   ILE A  53      15.671  18.209  11.107  1.00  0.75           H  
ATOM    824  HA  ILE A  53      18.621  17.657  10.838  1.00  0.75           H  
ATOM    825  HB  ILE A  53      16.396  16.096   9.448  1.00  0.75           H  
ATOM    826 1HG1 ILE A  53      18.417  15.132  11.497  1.00  0.75           H  
ATOM    827 2HG1 ILE A  53      16.739  15.539  11.873  1.00  0.75           H  
ATOM    828 1HG2 ILE A  53      18.296  14.776   8.568  1.00  0.75           H  
ATOM    829 2HG2 ILE A  53      18.417  16.457   8.045  1.00  0.75           H  
ATOM    830 3HG2 ILE A  53      19.434  15.852   9.372  1.00  0.75           H  
ATOM    831 1HD1 ILE A  53      16.987  13.123  11.585  1.00  0.75           H  
ATOM    832 2HD1 ILE A  53      15.946  13.799  10.325  1.00  0.75           H  
ATOM    833 3HD1 ILE A  53      17.617  13.367   9.941  1.00  0.75           H  
ATOM    834  N   ASP A  54      18.783  19.092   8.811  1.00  0.76           N  
ATOM    835  CA  ASP A  54      18.836  20.049   7.699  1.00  0.76           C  
ATOM    836  C   ASP A  54      18.811  19.387   6.302  1.00  0.76           C  
ATOM    837  O   ASP A  54      19.812  19.407   5.594  1.00  0.76           O  
ATOM    838  CB  ASP A  54      20.111  20.915   7.822  1.00  0.76           C  
ATOM    839  CG  ASP A  54      20.152  22.190   6.899  1.00  0.76           C  
ATOM    840  OD1 ASP A  54      19.101  22.645   6.471  1.00  0.76           O  
ATOM    841  OD2 ASP A  54      21.223  22.684   6.649  1.00  0.76           O  
ATOM    842  H   ASP A  54      19.608  18.924   9.369  1.00  0.76           H  
ATOM    843  HA  ASP A  54      17.979  20.706   7.784  1.00  0.76           H  
ATOM    844 1HB  ASP A  54      20.221  21.241   8.856  1.00  0.76           H  
ATOM    845 2HB  ASP A  54      20.981  20.300   7.587  1.00  0.76           H  
ATOM    846  N   LEU A  55      17.650  18.829   5.913  1.00  0.77           N  
ATOM    847  CA  LEU A  55      17.434  18.173   4.607  1.00  0.77           C  
ATOM    848  C   LEU A  55      17.377  19.184   3.450  1.00  0.77           C  
ATOM    849  O   LEU A  55      16.402  19.933   3.364  1.00  0.77           O  
ATOM    850  CB  LEU A  55      16.057  17.491   4.599  1.00  0.77           C  
ATOM    851  CG  LEU A  55      15.636  16.741   3.288  1.00  0.77           C  
ATOM    852  CD1 LEU A  55      16.536  15.545   3.052  1.00  0.77           C  
ATOM    853  CD2 LEU A  55      14.186  16.318   3.387  1.00  0.77           C  
ATOM    854  H   LEU A  55      16.901  18.847   6.602  1.00  0.77           H  
ATOM    855  HA  LEU A  55      18.203  17.424   4.460  1.00  0.77           H  
ATOM    856 1HB  LEU A  55      16.027  16.776   5.417  1.00  0.77           H  
ATOM    857 2HB  LEU A  55      15.299  18.252   4.795  1.00  0.77           H  
ATOM    858  HG  LEU A  55      15.753  17.418   2.434  1.00  0.77           H  
ATOM    859 1HD1 LEU A  55      16.237  15.045   2.145  1.00  0.77           H  
ATOM    860 2HD1 LEU A  55      17.564  15.877   2.966  1.00  0.77           H  
ATOM    861 3HD1 LEU A  55      16.444  14.856   3.882  1.00  0.77           H  
ATOM    862 1HD2 LEU A  55      13.894  15.820   2.465  1.00  0.77           H  
ATOM    863 2HD2 LEU A  55      14.068  15.636   4.223  1.00  0.77           H  
ATOM    864 3HD2 LEU A  55      13.557  17.198   3.537  1.00  0.77           H  
ATOM    865  N   PRO A  56      18.341  19.208   2.512  1.00  0.76           N  
ATOM    866  CA  PRO A  56      18.360  20.120   1.382  1.00  0.76           C  
ATOM    867  C   PRO A  56      17.151  19.880   0.475  1.00  0.76           C  
ATOM    868  O   PRO A  56      16.769  18.728   0.235  1.00  0.76           O  
ATOM    869  CB  PRO A  56      19.678  19.756   0.667  1.00  0.76           C  
ATOM    870  CG  PRO A  56      20.520  19.073   1.726  1.00  0.76           C  
ATOM    871  CD  PRO A  56      19.523  18.316   2.580  1.00  0.76           C  
ATOM    872  HA  PRO A  56      18.378  21.154   1.750  1.00  0.76           H  
ATOM    873 1HB  PRO A  56      19.463  19.106  -0.176  1.00  0.76           H  
ATOM    874 2HB  PRO A  56      20.151  20.662   0.261  1.00  0.76           H  
ATOM    875 1HG  PRO A  56      21.266  18.411   1.260  1.00  0.76           H  
ATOM    876 2HG  PRO A  56      21.079  19.820   2.311  1.00  0.76           H  
ATOM    877 1HD  PRO A  56      19.297  17.333   2.150  1.00  0.76           H  
ATOM    878 2HD  PRO A  56      19.952  18.239   3.568  1.00  0.76           H  
ATOM    879  N   VAL A  57      16.638  20.941  -0.161  1.00  0.75           N  
ATOM    880  CA  VAL A  57      15.549  20.743  -1.124  1.00  0.75           C  
ATOM    881  C   VAL A  57      16.050  19.854  -2.260  1.00  0.75           C  
ATOM    882  O   VAL A  57      15.287  19.109  -2.873  1.00  0.75           O  
ATOM    883  CB  VAL A  57      15.013  22.067  -1.685  1.00  0.75           C  
ATOM    884  CG1 VAL A  57      15.993  22.703  -2.660  1.00  0.75           C  
ATOM    885  CG2 VAL A  57      13.671  21.772  -2.333  1.00  0.75           C  
ATOM    886  H   VAL A  57      16.968  21.873   0.046  1.00  0.75           H  
ATOM    887  HA  VAL A  57      14.724  20.237  -0.620  1.00  0.75           H  
ATOM    888  HB  VAL A  57      14.872  22.772  -0.866  1.00  0.75           H  
ATOM    889 1HG1 VAL A  57      15.579  23.641  -3.028  1.00  0.75           H  
ATOM    890 2HG1 VAL A  57      16.935  22.900  -2.154  1.00  0.75           H  
ATOM    891 3HG1 VAL A  57      16.163  22.041  -3.498  1.00  0.75           H  
ATOM    892 1HG2 VAL A  57      13.232  22.681  -2.730  1.00  0.75           H  
ATOM    893 2HG2 VAL A  57      13.814  21.058  -3.137  1.00  0.75           H  
ATOM    894 3HG2 VAL A  57      13.005  21.348  -1.588  1.00  0.75           H  
ATOM    895  N   LYS A  58      17.364  19.905  -2.486  1.00  0.74           N  
ATOM    896  CA  LYS A  58      18.045  19.090  -3.465  1.00  0.74           C  
ATOM    897  C   LYS A  58      17.711  17.627  -3.265  1.00  0.74           C  
ATOM    898  O   LYS A  58      17.570  16.904  -4.241  1.00  0.74           O  
ATOM    899  CB  LYS A  58      19.553  19.313  -3.385  1.00  0.74           C  
ATOM    900  CG  LYS A  58      20.387  18.515  -4.355  1.00  0.74           C  
ATOM    901  CD  LYS A  58      21.858  18.909  -4.235  1.00  0.74           C  
ATOM    902  CE  LYS A  58      22.738  18.051  -5.117  1.00  0.74           C  
ATOM    903  NZ  LYS A  58      24.162  18.467  -5.063  1.00  0.74           N  
ATOM    904  H   LYS A  58      17.906  20.550  -1.933  1.00  0.74           H  
ATOM    905  HA  LYS A  58      17.702  19.381  -4.457  1.00  0.74           H  
ATOM    906 1HB  LYS A  58      19.772  20.369  -3.538  1.00  0.74           H  
ATOM    907 2HB  LYS A  58      19.901  19.049  -2.396  1.00  0.74           H  
ATOM    908 1HG  LYS A  58      20.285  17.447  -4.131  1.00  0.74           H  
ATOM    909 2HG  LYS A  58      20.046  18.687  -5.376  1.00  0.74           H  
ATOM    910 1HD  LYS A  58      21.982  19.954  -4.517  1.00  0.74           H  
ATOM    911 2HD  LYS A  58      22.177  18.788  -3.199  1.00  0.74           H  
ATOM    912 1HE  LYS A  58      22.670  17.027  -4.775  1.00  0.74           H  
ATOM    913 2HE  LYS A  58      22.384  18.106  -6.147  1.00  0.74           H  
ATOM    914 1HZ  LYS A  58      24.709  17.858  -5.656  1.00  0.74           H  
ATOM    915 2HZ  LYS A  58      24.248  19.418  -5.385  1.00  0.74           H  
ATOM    916 3HZ  LYS A  58      24.495  18.399  -4.113  1.00  0.74           H  
ATOM    917  N   LEU A  59      17.571  17.171  -2.018  1.00  0.73           N  
ATOM    918  CA  LEU A  59      17.274  15.771  -1.789  1.00  0.73           C  
ATOM    919  C   LEU A  59      15.844  15.484  -2.144  1.00  0.73           C  
ATOM    920  O   LEU A  59      15.528  14.423  -2.677  1.00  0.73           O  
ATOM    921  CB  LEU A  59      17.550  15.378  -0.358  1.00  0.73           C  
ATOM    922  CG  LEU A  59      18.897  14.839  -0.138  1.00  0.73           C  
ATOM    923  CD1 LEU A  59      18.999  13.510  -0.871  1.00  0.73           C  
ATOM    924  CD2 LEU A  59      19.927  15.816  -0.662  1.00  0.73           C  
ATOM    925  H   LEU A  59      17.625  17.800  -1.219  1.00  0.73           H  
ATOM    926  HA  LEU A  59      17.918  15.175  -2.437  1.00  0.73           H  
ATOM    927 1HB  LEU A  59      17.425  16.256   0.276  1.00  0.73           H  
ATOM    928 2HB  LEU A  59      16.830  14.621  -0.063  1.00  0.73           H  
ATOM    929  HG  LEU A  59      19.049  14.679   0.908  1.00  0.73           H  
ATOM    930 1HD1 LEU A  59      19.988  13.086  -0.728  1.00  0.73           H  
ATOM    931 2HD1 LEU A  59      18.246  12.821  -0.485  1.00  0.73           H  
ATOM    932 3HD1 LEU A  59      18.833  13.669  -1.939  1.00  0.73           H  
ATOM    933 1HD2 LEU A  59      20.926  15.412  -0.500  1.00  0.73           H  
ATOM    934 2HD2 LEU A  59      19.770  15.973  -1.731  1.00  0.73           H  
ATOM    935 3HD2 LEU A  59      19.829  16.754  -0.142  1.00  0.73           H  
ATOM    936  N   LEU A  60      14.961  16.448  -1.904  1.00  0.72           N  
ATOM    937  CA  LEU A  60      13.580  16.207  -2.307  1.00  0.72           C  
ATOM    938  C   LEU A  60      13.526  16.076  -3.828  1.00  0.72           C  
ATOM    939  O   LEU A  60      12.707  15.346  -4.372  1.00  0.72           O  
ATOM    940  CB  LEU A  60      12.628  17.304  -1.854  1.00  0.72           C  
ATOM    941  CG  LEU A  60      12.373  17.422  -0.354  1.00  0.72           C  
ATOM    942  CD1 LEU A  60      11.481  18.576  -0.134  1.00  0.72           C  
ATOM    943  CD2 LEU A  60      11.751  16.158   0.177  1.00  0.72           C  
ATOM    944  H   LEU A  60      15.266  17.315  -1.449  1.00  0.72           H  
ATOM    945  HA  LEU A  60      13.241  15.272  -1.875  1.00  0.72           H  
ATOM    946 1HB  LEU A  60      13.022  18.261  -2.196  1.00  0.72           H  
ATOM    947 2HB  LEU A  60      11.667  17.146  -2.341  1.00  0.72           H  
ATOM    948  HG  LEU A  60      13.319  17.612   0.167  1.00  0.72           H  
ATOM    949 1HD1 LEU A  60      11.292  18.687   0.922  1.00  0.72           H  
ATOM    950 2HD1 LEU A  60      11.961  19.462  -0.525  1.00  0.72           H  
ATOM    951 3HD1 LEU A  60      10.537  18.417  -0.653  1.00  0.72           H  
ATOM    952 1HD2 LEU A  60      11.572  16.258   1.247  1.00  0.72           H  
ATOM    953 2HD2 LEU A  60      10.805  15.966  -0.333  1.00  0.72           H  
ATOM    954 3HD2 LEU A  60      12.429  15.346  -0.003  1.00  0.72           H  
ATOM    955  N   PHE A  61      14.406  16.789  -4.523  1.00  0.71           N  
ATOM    956  CA  PHE A  61      14.450  16.703  -5.975  1.00  0.71           C  
ATOM    957  C   PHE A  61      15.123  15.389  -6.441  1.00  0.71           C  
ATOM    958  O   PHE A  61      14.602  14.698  -7.319  1.00  0.71           O  
ATOM    959  CB  PHE A  61      15.216  17.896  -6.552  1.00  0.71           C  
ATOM    960  CG  PHE A  61      14.566  19.247  -6.312  1.00  0.71           C  
ATOM    961  CD1 PHE A  61      13.206  19.371  -6.233  1.00  0.71           C  
ATOM    962  CD2 PHE A  61      15.339  20.395  -6.185  1.00  0.71           C  
ATOM    963  CE1 PHE A  61      12.613  20.609  -6.034  1.00  0.71           C  
ATOM    964  CE2 PHE A  61      14.751  21.630  -5.986  1.00  0.71           C  
ATOM    965  CZ  PHE A  61      13.385  21.736  -5.911  1.00  0.71           C  
ATOM    966  H   PHE A  61      15.033  17.420  -4.022  1.00  0.71           H  
ATOM    967  HA  PHE A  61      13.428  16.719  -6.353  1.00  0.71           H  
ATOM    968 1HB  PHE A  61      16.213  17.922  -6.125  1.00  0.71           H  
ATOM    969 2HB  PHE A  61      15.330  17.760  -7.623  1.00  0.71           H  
ATOM    970  HD1 PHE A  61      12.600  18.475  -6.330  1.00  0.71           H  
ATOM    971  HD2 PHE A  61      16.421  20.313  -6.249  1.00  0.71           H  
ATOM    972  HE1 PHE A  61      11.537  20.692  -5.979  1.00  0.71           H  
ATOM    973  HE2 PHE A  61      15.371  22.520  -5.889  1.00  0.71           H  
ATOM    974  HZ  PHE A  61      12.917  22.708  -5.753  1.00  0.71           H  
ATOM    975  N   GLU A  62      16.291  15.052  -5.860  1.00  0.69           N  
ATOM    976  CA  GLU A  62      17.053  13.843  -6.218  1.00  0.69           C  
ATOM    977  C   GLU A  62      16.361  12.531  -5.880  1.00  0.69           C  
ATOM    978  O   GLU A  62      16.469  11.553  -6.624  1.00  0.69           O  
ATOM    979  CB  GLU A  62      18.435  13.812  -5.546  1.00  0.69           C  
ATOM    980  CG  GLU A  62      19.464  14.807  -6.094  1.00  0.69           C  
ATOM    981  CD  GLU A  62      20.822  14.674  -5.429  1.00  0.69           C  
ATOM    982  OE1 GLU A  62      20.904  14.062  -4.392  1.00  0.69           O  
ATOM    983  OE2 GLU A  62      21.782  15.174  -5.978  1.00  0.69           O  
ATOM    984  H   GLU A  62      16.672  15.665  -5.149  1.00  0.69           H  
ATOM    985  HA  GLU A  62      17.207  13.863  -7.296  1.00  0.69           H  
ATOM    986 1HB  GLU A  62      18.314  14.019  -4.484  1.00  0.69           H  
ATOM    987 2HB  GLU A  62      18.855  12.811  -5.631  1.00  0.69           H  
ATOM    988 1HG  GLU A  62      19.578  14.640  -7.164  1.00  0.69           H  
ATOM    989 2HG  GLU A  62      19.092  15.819  -5.954  1.00  0.69           H  
ATOM    990  N   ALA A  63      15.657  12.503  -4.759  1.00  0.67           N  
ATOM    991  CA  ALA A  63      14.976  11.312  -4.294  1.00  0.67           C  
ATOM    992  C   ALA A  63      13.544  11.633  -3.931  1.00  0.67           C  
ATOM    993  O   ALA A  63      13.167  11.394  -2.792  1.00  0.67           O  
ATOM    994  CB  ALA A  63      15.677  10.762  -3.052  1.00  0.67           C  
ATOM    995  H   ALA A  63      15.613  13.336  -4.175  1.00  0.67           H  
ATOM    996  HA  ALA A  63      14.993  10.564  -5.083  1.00  0.67           H  
ATOM    997 1HB  ALA A  63      15.170   9.875  -2.716  1.00  0.67           H  
ATOM    998 2HB  ALA A  63      16.711  10.519  -3.295  1.00  0.67           H  
ATOM    999 3HB  ALA A  63      15.657  11.518  -2.265  1.00  0.67           H  
ATOM   1000  N   PRO A  64      12.670  11.992  -4.895  1.00  0.65           N  
ATOM   1001  CA  PRO A  64      11.356  12.582  -4.678  1.00  0.65           C  
ATOM   1002  C   PRO A  64      10.259  11.623  -4.263  1.00  0.65           C  
ATOM   1003  O   PRO A  64       9.140  11.705  -4.763  1.00  0.65           O  
ATOM   1004  CB  PRO A  64      11.051  13.129  -6.070  1.00  0.65           C  
ATOM   1005  CG  PRO A  64      11.699  12.139  -7.004  1.00  0.65           C  
ATOM   1006  CD  PRO A  64      12.984  11.746  -6.314  1.00  0.65           C  
ATOM   1007  HA  PRO A  64      11.440  13.386  -3.937  1.00  0.65           H  
ATOM   1008 1HB  PRO A  64       9.964  13.212  -6.225  1.00  0.65           H  
ATOM   1009 2HB  PRO A  64      11.470  14.140  -6.179  1.00  0.65           H  
ATOM   1010 1HG  PRO A  64      11.023  11.288  -7.181  1.00  0.65           H  
ATOM   1011 2HG  PRO A  64      11.875  12.611  -7.984  1.00  0.65           H  
ATOM   1012 1HD  PRO A  64      13.207  10.689  -6.495  1.00  0.65           H  
ATOM   1013 2HD  PRO A  64      13.769  12.405  -6.667  1.00  0.65           H  
ATOM   1014  N   THR A  65      10.559  10.795  -3.282  1.00  0.64           N  
ATOM   1015  CA  THR A  65       9.624   9.874  -2.675  1.00  0.64           C  
ATOM   1016  C   THR A  65       9.724  10.180  -1.195  1.00  0.64           C  
ATOM   1017  O   THR A  65      10.152  11.306  -0.965  1.00  0.64           O  
ATOM   1018  CB  THR A  65       9.859   8.402  -3.089  1.00  0.64           C  
ATOM   1019  OG1 THR A  65      11.177   7.962  -2.716  1.00  0.64           O  
ATOM   1020  CG2 THR A  65       9.690   8.243  -4.596  1.00  0.64           C  
ATOM   1021  H   THR A  65      11.499  10.834  -2.919  1.00  0.64           H  
ATOM   1022  HA  THR A  65       8.612  10.118  -2.993  1.00  0.64           H  
ATOM   1023  HB  THR A  65       9.124   7.779  -2.582  1.00  0.64           H  
ATOM   1024  HG1 THR A  65      11.290   7.044  -3.009  1.00  0.64           H  
ATOM   1025 1HG2 THR A  65       9.829   7.198  -4.868  1.00  0.64           H  
ATOM   1026 2HG2 THR A  65       8.688   8.559  -4.879  1.00  0.64           H  
ATOM   1027 3HG2 THR A  65      10.420   8.854  -5.120  1.00  0.64           H  
ATOM   1028  N   ILE A  66       8.678   9.752  -0.524  1.00  0.62           N  
ATOM   1029  CA  ILE A  66       8.853   9.603   0.907  1.00  0.62           C  
ATOM   1030  C   ILE A  66       9.900   8.568   1.306  1.00  0.62           C  
ATOM   1031  O   ILE A  66      10.781   8.872   2.119  1.00  0.62           O  
ATOM   1032  CB  ILE A  66       7.511   9.218   1.490  1.00  0.62           C  
ATOM   1033  CG1 ILE A  66       6.547  10.353   1.268  1.00  0.62           C  
ATOM   1034  CG2 ILE A  66       7.697   9.042   3.009  1.00  0.62           C  
ATOM   1035  CD1 ILE A  66       5.147   9.974   1.479  1.00  0.62           C  
ATOM   1036  H   ILE A  66       7.851  10.305  -0.707  1.00  0.62           H  
ATOM   1037  HA  ILE A  66       9.152  10.569   1.312  1.00  0.62           H  
ATOM   1038  HB  ILE A  66       7.133   8.331   1.013  1.00  0.62           H  
ATOM   1039 1HG1 ILE A  66       6.781  11.150   1.937  1.00  0.62           H  
ATOM   1040 2HG1 ILE A  66       6.656  10.712   0.255  1.00  0.62           H  
ATOM   1041 1HG2 ILE A  66       6.748   8.800   3.487  1.00  0.62           H  
ATOM   1042 2HG2 ILE A  66       8.417   8.256   3.205  1.00  0.62           H  
ATOM   1043 3HG2 ILE A  66       8.070   9.956   3.422  1.00  0.62           H  
ATOM   1044 1HD1 ILE A  66       4.505  10.835   1.304  1.00  0.62           H  
ATOM   1045 2HD1 ILE A  66       4.884   9.175   0.785  1.00  0.62           H  
ATOM   1046 3HD1 ILE A  66       5.033   9.624   2.475  1.00  0.62           H  
ATOM   1047  N   ALA A  67       9.860   7.376   0.707  1.00  0.61           N  
ATOM   1048  CA  ALA A  67      10.829   6.331   1.044  1.00  0.61           C  
ATOM   1049  C   ALA A  67      12.289   6.756   0.822  1.00  0.61           C  
ATOM   1050  O   ALA A  67      13.150   6.494   1.663  1.00  0.61           O  
ATOM   1051  CB  ALA A  67      10.577   5.095   0.188  1.00  0.61           C  
ATOM   1052  H   ALA A  67       9.100   7.163   0.059  1.00  0.61           H  
ATOM   1053  HA  ALA A  67      10.696   6.080   2.098  1.00  0.61           H  
ATOM   1054 1HB  ALA A  67      11.284   4.318   0.466  1.00  0.61           H  
ATOM   1055 2HB  ALA A  67       9.588   4.721   0.317  1.00  0.61           H  
ATOM   1056 3HB  ALA A  67      10.713   5.349  -0.862  1.00  0.61           H  
ATOM   1057  N   GLY A  68      12.575   7.452  -0.285  1.00  0.62           N  
ATOM   1058  CA  GLY A  68      13.941   7.888  -0.597  1.00  0.62           C  
ATOM   1059  C   GLY A  68      14.492   8.871   0.429  1.00  0.62           C  
ATOM   1060  O   GLY A  68      15.676   8.841   0.786  1.00  0.62           O  
ATOM   1061  H   GLY A  68      11.851   7.665  -0.959  1.00  0.62           H  
ATOM   1062 1HA  GLY A  68      14.594   7.018  -0.658  1.00  0.62           H  
ATOM   1063 2HA  GLY A  68      13.934   8.355  -1.580  1.00  0.62           H  
ATOM   1064  N   ILE A  69      13.606   9.727   0.911  1.00  0.63           N  
ATOM   1065  CA  ILE A  69      13.931  10.766   1.862  1.00  0.63           C  
ATOM   1066  C   ILE A  69      14.085  10.156   3.223  1.00  0.63           C  
ATOM   1067  O   ILE A  69      15.017  10.473   3.960  1.00  0.63           O  
ATOM   1068  CB  ILE A  69      12.843  11.843   1.855  1.00  0.63           C  
ATOM   1069  CG1 ILE A  69      12.799  12.431   0.482  1.00  0.63           C  
ATOM   1070  CG2 ILE A  69      13.137  12.909   2.902  1.00  0.63           C  
ATOM   1071  CD1 ILE A  69      14.122  13.055   0.057  1.00  0.63           C  
ATOM   1072  H   ILE A  69      12.654   9.661   0.577  1.00  0.63           H  
ATOM   1073  HA  ILE A  69      14.875  11.223   1.575  1.00  0.63           H  
ATOM   1074  HB  ILE A  69      11.871  11.384   2.054  1.00  0.63           H  
ATOM   1075 1HG1 ILE A  69      12.568  11.635  -0.225  1.00  0.63           H  
ATOM   1076 2HG1 ILE A  69      12.004  13.165   0.431  1.00  0.63           H  
ATOM   1077 1HG2 ILE A  69      12.357  13.670   2.879  1.00  0.63           H  
ATOM   1078 2HG2 ILE A  69      13.161  12.445   3.873  1.00  0.63           H  
ATOM   1079 3HG2 ILE A  69      14.103  13.364   2.696  1.00  0.63           H  
ATOM   1080 1HD1 ILE A  69      14.020  13.420  -0.948  1.00  0.63           H  
ATOM   1081 2HD1 ILE A  69      14.384  13.873   0.724  1.00  0.63           H  
ATOM   1082 3HD1 ILE A  69      14.906  12.304   0.080  1.00  0.63           H  
ATOM   1083  N   SER A  70      13.187   9.245   3.549  1.00  0.64           N  
ATOM   1084  CA  SER A  70      13.239   8.597   4.829  1.00  0.64           C  
ATOM   1085  C   SER A  70      14.559   7.846   4.957  1.00  0.64           C  
ATOM   1086  O   SER A  70      15.226   7.933   5.988  1.00  0.64           O  
ATOM   1087  CB  SER A  70      12.090   7.634   4.916  1.00  0.64           C  
ATOM   1088  OG  SER A  70      10.884   8.328   4.832  1.00  0.64           O  
ATOM   1089  H   SER A  70      12.433   9.014   2.906  1.00  0.64           H  
ATOM   1090  HA  SER A  70      13.171   9.350   5.613  1.00  0.64           H  
ATOM   1091 1HB  SER A  70      12.152   6.906   4.110  1.00  0.64           H  
ATOM   1092 2HB  SER A  70      12.138   7.092   5.858  1.00  0.64           H  
ATOM   1093  HG  SER A  70      10.869   8.706   3.923  1.00  0.64           H  
ATOM   1094  N   ALA A  71      14.961   7.140   3.888  1.00  0.67           N  
ATOM   1095  CA  ALA A  71      16.224   6.408   3.870  1.00  0.67           C  
ATOM   1096  C   ALA A  71      17.425   7.347   4.004  1.00  0.67           C  
ATOM   1097  O   ALA A  71      18.363   7.074   4.761  1.00  0.67           O  
ATOM   1098  CB  ALA A  71      16.330   5.612   2.586  1.00  0.67           C  
ATOM   1099  H   ALA A  71      14.357   7.088   3.065  1.00  0.67           H  
ATOM   1100  HA  ALA A  71      16.231   5.725   4.718  1.00  0.67           H  
ATOM   1101 1HB  ALA A  71      17.257   5.044   2.582  1.00  0.67           H  
ATOM   1102 2HB  ALA A  71      15.482   4.932   2.510  1.00  0.67           H  
ATOM   1103 3HB  ALA A  71      16.318   6.299   1.738  1.00  0.67           H  
ATOM   1104  N   TYR A  72      17.386   8.491   3.309  1.00  0.70           N  
ATOM   1105  CA  TYR A  72      18.468   9.461   3.410  1.00  0.70           C  
ATOM   1106  C   TYR A  72      18.654   9.851   4.865  1.00  0.70           C  
ATOM   1107  O   TYR A  72      19.758   9.791   5.422  1.00  0.70           O  
ATOM   1108  CB  TYR A  72      18.137  10.713   2.573  1.00  0.70           C  
ATOM   1109  CG  TYR A  72      19.133  11.866   2.664  1.00  0.70           C  
ATOM   1110  CD1 TYR A  72      20.288  11.870   1.902  1.00  0.70           C  
ATOM   1111  CD2 TYR A  72      18.875  12.924   3.527  1.00  0.70           C  
ATOM   1112  CE1 TYR A  72      21.179  12.934   1.998  1.00  0.70           C  
ATOM   1113  CE2 TYR A  72      19.761  13.978   3.631  1.00  0.70           C  
ATOM   1114  CZ  TYR A  72      20.909  13.988   2.869  1.00  0.70           C  
ATOM   1115  OH  TYR A  72      21.789  15.042   2.963  1.00  0.70           O  
ATOM   1116  H   TYR A  72      16.614   8.680   2.669  1.00  0.70           H  
ATOM   1117  HA  TYR A  72      19.390   9.005   3.051  1.00  0.70           H  
ATOM   1118 1HB  TYR A  72      18.045  10.426   1.524  1.00  0.70           H  
ATOM   1119 2HB  TYR A  72      17.170  11.096   2.875  1.00  0.70           H  
ATOM   1120  HD1 TYR A  72      20.497  11.042   1.224  1.00  0.70           H  
ATOM   1121  HD2 TYR A  72      17.969  12.918   4.125  1.00  0.70           H  
ATOM   1122  HE1 TYR A  72      22.087  12.939   1.396  1.00  0.70           H  
ATOM   1123  HE2 TYR A  72      19.548  14.804   4.311  1.00  0.70           H  
ATOM   1124  HH  TYR A  72      22.519  14.903   2.352  1.00  0.70           H  
ATOM   1125  N   LEU A  73      17.546  10.234   5.492  1.00  0.76           N  
ATOM   1126  CA  LEU A  73      17.555  10.707   6.861  1.00  0.76           C  
ATOM   1127  C   LEU A  73      17.963   9.611   7.854  1.00  0.76           C  
ATOM   1128  O   LEU A  73      18.795   9.845   8.737  1.00  0.76           O  
ATOM   1129  CB  LEU A  73      16.150  11.211   7.150  1.00  0.76           C  
ATOM   1130  CG  LEU A  73      15.754  12.468   6.323  1.00  0.76           C  
ATOM   1131  CD1 LEU A  73      14.347  12.685   6.470  1.00  0.76           C  
ATOM   1132  CD2 LEU A  73      16.489  13.656   6.797  1.00  0.76           C  
ATOM   1133  H   LEU A  73      16.663  10.226   4.978  1.00  0.76           H  
ATOM   1134  HA  LEU A  73      18.261  11.531   6.935  1.00  0.76           H  
ATOM   1135 1HB  LEU A  73      15.430  10.419   6.939  1.00  0.76           H  
ATOM   1136 2HB  LEU A  73      16.089  11.480   8.198  1.00  0.76           H  
ATOM   1137  HG  LEU A  73      15.974  12.303   5.274  1.00  0.76           H  
ATOM   1138 1HD1 LEU A  73      14.034  13.555   5.896  1.00  0.76           H  
ATOM   1139 2HD1 LEU A  73      13.845  11.797   6.110  1.00  0.76           H  
ATOM   1140 3HD1 LEU A  73      14.138  12.830   7.490  1.00  0.76           H  
ATOM   1141 1HD2 LEU A  73      16.192  14.523   6.219  1.00  0.76           H  
ATOM   1142 2HD2 LEU A  73      16.248  13.821   7.838  1.00  0.76           H  
ATOM   1143 3HD2 LEU A  73      17.558  13.489   6.682  1.00  0.76           H  
ATOM   1144  N   LYS A  74      17.451   8.390   7.656  1.00  0.84           N  
ATOM   1145  CA  LYS A  74      17.751   7.241   8.513  1.00  0.84           C  
ATOM   1146  C   LYS A  74      19.232   6.952   8.584  1.00  0.84           C  
ATOM   1147  O   LYS A  74      19.772   6.634   9.645  1.00  0.84           O  
ATOM   1148  CB  LYS A  74      17.048   5.979   8.011  1.00  0.84           C  
ATOM   1149  CG  LYS A  74      17.287   4.737   8.862  1.00  0.84           C  
ATOM   1150  CD  LYS A  74      16.507   3.540   8.329  1.00  0.84           C  
ATOM   1151  CE  LYS A  74      16.799   2.287   9.145  1.00  0.84           C  
ATOM   1152  NZ  LYS A  74      16.056   1.101   8.634  1.00  0.84           N  
ATOM   1153  H   LYS A  74      16.784   8.254   6.900  1.00  0.84           H  
ATOM   1154  HA  LYS A  74      17.403   7.466   9.521  1.00  0.84           H  
ATOM   1155 1HB  LYS A  74      15.975   6.160   7.952  1.00  0.84           H  
ATOM   1156 2HB  LYS A  74      17.396   5.759   7.000  1.00  0.84           H  
ATOM   1157 1HG  LYS A  74      18.354   4.498   8.846  1.00  0.84           H  
ATOM   1158 2HG  LYS A  74      16.990   4.933   9.890  1.00  0.84           H  
ATOM   1159 1HD  LYS A  74      15.438   3.755   8.369  1.00  0.84           H  
ATOM   1160 2HD  LYS A  74      16.789   3.366   7.290  1.00  0.84           H  
ATOM   1161 1HE  LYS A  74      17.868   2.080   9.103  1.00  0.84           H  
ATOM   1162 2HE  LYS A  74      16.514   2.462  10.182  1.00  0.84           H  
ATOM   1163 1HZ  LYS A  74      16.280   0.295   9.201  1.00  0.84           H  
ATOM   1164 2HZ  LYS A  74      15.064   1.277   8.679  1.00  0.84           H  
ATOM   1165 3HZ  LYS A  74      16.323   0.922   7.677  1.00  0.84           H  
ATOM   1166  N   ASN A  75      19.894   7.083   7.442  1.00  0.98           N  
ATOM   1167  CA  ASN A  75      21.299   6.766   7.328  1.00  0.98           C  
ATOM   1168  C   ASN A  75      22.210   7.983   7.523  1.00  0.98           C  
ATOM   1169  O   ASN A  75      23.401   7.939   7.200  1.00  0.98           O  
ATOM   1170  CB  ASN A  75      21.526   6.098   5.990  1.00  0.98           C  
ATOM   1171  CG  ASN A  75      20.878   4.724   5.937  1.00  0.98           C  
ATOM   1172  OD1 ASN A  75      20.902   3.970   6.921  1.00  0.98           O  
ATOM   1173  ND2 ASN A  75      20.296   4.392   4.811  1.00  0.98           N  
ATOM   1174  H   ASN A  75      19.380   7.349   6.598  1.00  0.98           H  
ATOM   1175  HA  ASN A  75      21.549   6.052   8.112  1.00  0.98           H  
ATOM   1176 1HB  ASN A  75      21.099   6.722   5.198  1.00  0.98           H  
ATOM   1177 2HB  ASN A  75      22.594   6.002   5.798  1.00  0.98           H  
ATOM   1178 1HD2 ASN A  75      19.851   3.502   4.720  1.00  0.98           H  
ATOM   1179 2HD2 ASN A  75      20.294   5.035   4.043  1.00  0.98           H  
ATOM   1180  N   GLY A  76      21.653   9.107   7.980  1.00  1.19           N  
ATOM   1181  CA  GLY A  76      22.464  10.285   8.265  1.00  1.19           C  
ATOM   1182  C   GLY A  76      22.952  10.997   7.013  1.00  1.19           C  
ATOM   1183  O   GLY A  76      23.893  11.791   7.072  1.00  1.19           O  
ATOM   1184  H   GLY A  76      20.655   9.146   8.199  1.00  1.19           H  
ATOM   1185 1HA  GLY A  76      21.873  10.977   8.866  1.00  1.19           H  
ATOM   1186 2HA  GLY A  76      23.317   9.992   8.874  1.00  1.19           H  
ATOM   1187  N   GLY A  77      22.365  10.666   5.870  1.00  1.48           N  
ATOM   1188  CA  GLY A  77      22.777  11.219   4.600  1.00  1.48           C  
ATOM   1189  C   GLY A  77      24.030  10.561   4.008  1.00  1.48           C  
ATOM   1190  O   GLY A  77      24.577  11.066   3.027  1.00  1.48           O  
ATOM   1191  H   GLY A  77      21.565  10.040   5.875  1.00  1.48           H  
ATOM   1192 1HA  GLY A  77      21.955  11.083   3.911  1.00  1.48           H  
ATOM   1193 2HA  GLY A  77      22.935  12.292   4.704  1.00  1.48           H  
ATOM   1194  N   SER A  78      24.485   9.426   4.569  1.00  1.87           N  
ATOM   1195  CA  SER A  78      25.710   8.776   4.069  1.00  1.87           C  
ATOM   1196  C   SER A  78      25.642   8.262   2.623  1.00  1.87           C  
ATOM   1197  O   SER A  78      26.690   8.066   2.003  1.00  1.87           O  
ATOM   1198  CB  SER A  78      26.065   7.587   4.933  1.00  1.87           C  
ATOM   1199  OG  SER A  78      25.135   6.548   4.749  1.00  1.87           O  
ATOM   1200  H   SER A  78      24.015   9.029   5.386  1.00  1.87           H  
ATOM   1201  HA  SER A  78      26.518   9.506   4.128  1.00  1.87           H  
ATOM   1202 1HB  SER A  78      27.063   7.236   4.679  1.00  1.87           H  
ATOM   1203 2HB  SER A  78      26.073   7.888   5.981  1.00  1.87           H  
ATOM   1204  HG  SER A  78      25.117   6.365   3.783  1.00  1.87           H  
ATOM   1205  N   ASP A  79      24.424   8.046   2.114  1.00  2.32           N  
ATOM   1206  CA  ASP A  79      24.151   7.531   0.769  1.00  2.32           C  
ATOM   1207  C   ASP A  79      24.481   6.044   0.706  1.00  2.32           C  
ATOM   1208  O   ASP A  79      24.581   5.478  -0.382  1.00  2.32           O  
ATOM   1209  OXT ASP A  79      24.280   5.370   1.717  1.00  2.32           O  
ATOM   1210  CB  ASP A  79      24.924   8.303  -0.320  1.00  2.32           C  
ATOM   1211  CG  ASP A  79      24.436   7.983  -1.751  1.00  2.32           C  
ATOM   1212  OD1 ASP A  79      23.608   7.113  -1.895  1.00  2.32           O  
ATOM   1213  OD2 ASP A  79      24.893   8.621  -2.676  1.00  2.32           O  
ATOM   1214  H   ASP A  79      23.640   8.261   2.711  1.00  2.32           H  
ATOM   1215  HA  ASP A  79      23.087   7.649   0.565  1.00  2.32           H  
ATOM   1216 1HB  ASP A  79      24.838   9.377  -0.143  1.00  2.32           H  
ATOM   1217 2HB  ASP A  79      25.981   8.048  -0.281  1.00  2.32           H  
ENDMDL

REMARK ID 648324 DOMAINID 641757 MODEL 5 SrfAC-1
MODEL     5
ATOM      1  N   ILE A   1       0.620  -0.562   0.633  1.00  0.97           N  
ATOM      2  CA  ILE A   1       1.962  -0.456   0.072  1.00  0.97           C  
ATOM      3  C   ILE A   1       2.458   0.981   0.192  1.00  0.97           C  
ATOM      4  O   ILE A   1       3.360   1.269   0.987  1.00  0.97           O  
ATOM      5  CB  ILE A   1       1.979  -0.902  -1.403  1.00  0.97           C  
ATOM      6  CG1 ILE A   1       1.593  -2.372  -1.505  1.00  0.97           C  
ATOM      7  CG2 ILE A   1       3.379  -0.701  -1.992  1.00  0.97           C  
ATOM      8  CD1 ILE A   1       1.329  -2.822  -2.917  1.00  0.97           C  
ATOM      9 1H   ILE A   1       0.632  -1.205   1.412  1.00  0.97           H  
ATOM     10 2H   ILE A   1       0.321   0.348   0.956  1.00  0.97           H  
ATOM     11 3H   ILE A   1      -0.019  -0.900  -0.070  1.00  0.97           H  
ATOM     12  HA  ILE A   1       2.632  -1.100   0.638  1.00  0.97           H  
ATOM     13  HB  ILE A   1       1.258  -0.328  -1.971  1.00  0.97           H  
ATOM     14 1HG1 ILE A   1       2.400  -2.978  -1.095  1.00  0.97           H  
ATOM     15 2HG1 ILE A   1       0.694  -2.546  -0.912  1.00  0.97           H  
ATOM     16 1HG2 ILE A   1       3.382  -1.019  -3.034  1.00  0.97           H  
ATOM     17 2HG2 ILE A   1       3.665   0.342  -1.939  1.00  0.97           H  
ATOM     18 3HG2 ILE A   1       4.096  -1.295  -1.430  1.00  0.97           H  
ATOM     19 1HD1 ILE A   1       1.060  -3.878  -2.919  1.00  0.97           H  
ATOM     20 2HD1 ILE A   1       0.507  -2.238  -3.325  1.00  0.97           H  
ATOM     21 3HD1 ILE A   1       2.222  -2.674  -3.523  1.00  0.97           H  
ATOM     22  N   GLY A   2       1.842   1.879  -0.579  1.00  0.90           N  
ATOM     23  CA  GLY A   2       2.143   3.312  -0.558  1.00  0.90           C  
ATOM     24  C   GLY A   2       3.310   3.697  -1.482  1.00  0.90           C  
ATOM     25  O   GLY A   2       3.964   2.823  -2.046  1.00  0.90           O  
ATOM     26  H   GLY A   2       1.134   1.562  -1.221  1.00  0.90           H  
ATOM     27 1HA  GLY A   2       1.246   3.857  -0.846  1.00  0.90           H  
ATOM     28 2HA  GLY A   2       2.381   3.600   0.466  1.00  0.90           H  
ATOM     29  N   PRO A   3       3.558   5.006  -1.666  1.00  0.84           N  
ATOM     30  CA  PRO A   3       4.613   5.602  -2.474  1.00  0.84           C  
ATOM     31  C   PRO A   3       5.961   5.415  -1.814  1.00  0.84           C  
ATOM     32  O   PRO A   3       6.036   5.213  -0.598  1.00  0.84           O  
ATOM     33  CB  PRO A   3       4.196   7.077  -2.528  1.00  0.84           C  
ATOM     34  CG  PRO A   3       3.420   7.307  -1.262  1.00  0.84           C  
ATOM     35  CD  PRO A   3       2.683   6.005  -1.008  1.00  0.84           C  
ATOM     36  HA  PRO A   3       4.628   5.139  -3.466  1.00  0.84           H  
ATOM     37 1HB  PRO A   3       5.090   7.721  -2.605  1.00  0.84           H  
ATOM     38 2HB  PRO A   3       3.584   7.270  -3.416  1.00  0.84           H  
ATOM     39 1HG  PRO A   3       4.110   7.583  -0.446  1.00  0.84           H  
ATOM     40 2HG  PRO A   3       2.742   8.171  -1.391  1.00  0.84           H  
ATOM     41 1HD  PRO A   3       2.620   5.838   0.075  1.00  0.84           H  
ATOM     42 2HD  PRO A   3       1.692   6.039  -1.490  1.00  0.84           H  
ATOM     43  N   ARG A   4       7.026   5.485  -2.600  1.00  0.78           N  
ATOM     44  CA  ARG A   4       8.364   5.364  -2.055  1.00  0.78           C  
ATOM     45  C   ARG A   4       9.274   6.546  -2.373  1.00  0.78           C  
ATOM     46  O   ARG A   4      10.094   6.933  -1.538  1.00  0.78           O  
ATOM     47  CB  ARG A   4       8.991   4.087  -2.576  1.00  0.78           C  
ATOM     48  CG  ARG A   4       8.283   2.822  -2.094  1.00  0.78           C  
ATOM     49  CD  ARG A   4       8.473   2.641  -0.625  1.00  0.78           C  
ATOM     50  NE  ARG A   4       7.821   1.452  -0.125  1.00  0.78           N  
ATOM     51  CZ  ARG A   4       6.552   1.403   0.341  1.00  0.78           C  
ATOM     52  NH1 ARG A   4       5.784   2.462   0.391  1.00  0.78           N  
ATOM     53  NH2 ARG A   4       6.045   0.270   0.771  1.00  0.78           N  
ATOM     54  H   ARG A   4       6.927   5.615  -3.601  1.00  0.78           H  
ATOM     55  HA  ARG A   4       8.283   5.288  -0.973  1.00  0.78           H  
ATOM     56 1HB  ARG A   4       8.963   4.092  -3.668  1.00  0.78           H  
ATOM     57 2HB  ARG A   4      10.034   4.036  -2.270  1.00  0.78           H  
ATOM     58 1HG  ARG A   4       7.214   2.881  -2.304  1.00  0.78           H  
ATOM     59 2HG  ARG A   4       8.703   1.957  -2.604  1.00  0.78           H  
ATOM     60 1HD  ARG A   4       9.537   2.565  -0.404  1.00  0.78           H  
ATOM     61 2HD  ARG A   4       8.055   3.501  -0.101  1.00  0.78           H  
ATOM     62  HE  ARG A   4       8.348   0.593  -0.130  1.00  0.78           H  
ATOM     63 1HH1 ARG A   4       6.094   3.386   0.067  1.00  0.78           H  
ATOM     64 2HH1 ARG A   4       4.833   2.336   0.752  1.00  0.78           H  
ATOM     65 1HH2 ARG A   4       6.589  -0.578   0.761  1.00  0.78           H  
ATOM     66 2HH2 ARG A   4       5.076   0.288   1.104  1.00  0.78           H  
ATOM     67  N   ASN A   5       9.150   7.122  -3.564  1.00  0.74           N  
ATOM     68  CA  ASN A   5      10.032   8.236  -3.910  1.00  0.74           C  
ATOM     69  C   ASN A   5       9.278   9.568  -3.933  1.00  0.74           C  
ATOM     70  O   ASN A   5       8.050   9.603  -3.809  1.00  0.74           O  
ATOM     71  CB  ASN A   5      10.776   7.941  -5.208  1.00  0.74           C  
ATOM     72  CG  ASN A   5       9.901   7.792  -6.378  1.00  0.74           C  
ATOM     73  OD1 ASN A   5       9.017   8.615  -6.595  1.00  0.74           O  
ATOM     74  ND2 ASN A   5      10.118   6.752  -7.151  1.00  0.74           N  
ATOM     75  H   ASN A   5       8.462   6.763  -4.231  1.00  0.74           H  
ATOM     76  HA  ASN A   5      10.790   8.329  -3.131  1.00  0.74           H  
ATOM     77 1HB  ASN A   5      11.489   8.739  -5.408  1.00  0.74           H  
ATOM     78 2HB  ASN A   5      11.349   7.021  -5.087  1.00  0.74           H  
ATOM     79 1HD2 ASN A   5       9.540   6.598  -7.954  1.00  0.74           H  
ATOM     80 2HD2 ASN A   5      10.848   6.104  -6.932  1.00  0.74           H  
ATOM     81  N   GLU A   6      10.015  10.663  -4.141  1.00  0.70           N  
ATOM     82  CA  GLU A   6       9.440  12.010  -4.165  1.00  0.70           C  
ATOM     83  C   GLU A   6       8.426  12.218  -5.281  1.00  0.70           C  
ATOM     84  O   GLU A   6       7.459  12.976  -5.135  1.00  0.70           O  
ATOM     85  CB  GLU A   6      10.554  13.044  -4.288  1.00  0.70           C  
ATOM     86  CG  GLU A   6      11.439  13.164  -3.049  1.00  0.70           C  
ATOM     87  CD  GLU A   6      12.568  14.161  -3.211  1.00  0.70           C  
ATOM     88  OE1 GLU A   6      12.759  14.648  -4.301  1.00  0.70           O  
ATOM     89  OE2 GLU A   6      13.237  14.433  -2.241  1.00  0.70           O  
ATOM     90  H   GLU A   6      11.014  10.561  -4.249  1.00  0.70           H  
ATOM     91  HA  GLU A   6       8.926  12.171  -3.216  1.00  0.70           H  
ATOM     92 1HB  GLU A   6      11.192  12.789  -5.135  1.00  0.70           H  
ATOM     93 2HB  GLU A   6      10.120  14.023  -4.489  1.00  0.70           H  
ATOM     94 1HG  GLU A   6      10.820  13.468  -2.205  1.00  0.70           H  
ATOM     95 2HG  GLU A   6      11.856  12.184  -2.821  1.00  0.70           H  
ATOM     96  N   MET A   7       8.666  11.589  -6.425  1.00  0.68           N  
ATOM     97  CA  MET A   7       7.753  11.743  -7.542  1.00  0.68           C  
ATOM     98  C   MET A   7       6.422  11.109  -7.189  1.00  0.68           C  
ATOM     99  O   MET A   7       5.369  11.723  -7.352  1.00  0.68           O  
ATOM    100  CB  MET A   7       8.335  11.096  -8.786  1.00  0.68           C  
ATOM    101  CG  MET A   7       7.522  11.277 -10.023  1.00  0.68           C  
ATOM    102  SD  MET A   7       7.442  12.962 -10.508  1.00  0.68           S  
ATOM    103  CE  MET A   7       9.038  13.183 -11.288  1.00  0.68           C  
ATOM    104  H   MET A   7       9.467  10.978  -6.501  1.00  0.68           H  
ATOM    105  HA  MET A   7       7.589  12.805  -7.725  1.00  0.68           H  
ATOM    106 1HB  MET A   7       9.313  11.513  -8.965  1.00  0.68           H  
ATOM    107 2HB  MET A   7       8.452  10.027  -8.629  1.00  0.68           H  
ATOM    108 1HG  MET A   7       7.950  10.693 -10.843  1.00  0.68           H  
ATOM    109 2HG  MET A   7       6.506  10.920  -9.844  1.00  0.68           H  
ATOM    110 1HE  MET A   7       9.120  14.203 -11.664  1.00  0.68           H  
ATOM    111 2HE  MET A   7       9.823  12.999 -10.559  1.00  0.68           H  
ATOM    112 3HE  MET A   7       9.147  12.483 -12.110  1.00  0.68           H  
ATOM    113  N   GLU A   8       6.479   9.901  -6.630  1.00  0.66           N  
ATOM    114  CA  GLU A   8       5.277   9.167  -6.259  1.00  0.66           C  
ATOM    115  C   GLU A   8       4.501   9.918  -5.194  1.00  0.66           C  
ATOM    116  O   GLU A   8       3.272   9.982  -5.246  1.00  0.66           O  
ATOM    117  CB  GLU A   8       5.649   7.768  -5.761  1.00  0.66           C  
ATOM    118  CG  GLU A   8       6.154   6.832  -6.842  1.00  0.66           C  
ATOM    119  CD  GLU A   8       6.723   5.564  -6.312  1.00  0.66           C  
ATOM    120  OE1 GLU A   8       7.348   5.601  -5.275  1.00  0.66           O  
ATOM    121  OE2 GLU A   8       6.526   4.540  -6.917  1.00  0.66           O  
ATOM    122  H   GLU A   8       7.387   9.468  -6.499  1.00  0.66           H  
ATOM    123  HA  GLU A   8       4.643   9.071  -7.138  1.00  0.66           H  
ATOM    124 1HB  GLU A   8       6.407   7.839  -4.981  1.00  0.66           H  
ATOM    125 2HB  GLU A   8       4.778   7.303  -5.339  1.00  0.66           H  
ATOM    126 1HG  GLU A   8       5.322   6.588  -7.500  1.00  0.66           H  
ATOM    127 2HG  GLU A   8       6.902   7.348  -7.432  1.00  0.66           H  
ATOM    128  N   GLU A   9       5.218  10.538  -4.255  1.00  0.64           N  
ATOM    129  CA  GLU A   9       4.562  11.304  -3.211  1.00  0.64           C  
ATOM    130  C   GLU A   9       3.897  12.547  -3.800  1.00  0.64           C  
ATOM    131  O   GLU A   9       2.750  12.861  -3.475  1.00  0.64           O  
ATOM    132  CB  GLU A   9       5.573  11.724  -2.144  1.00  0.64           C  
ATOM    133  CG  GLU A   9       4.975  12.513  -0.983  1.00  0.64           C  
ATOM    134  CD  GLU A   9       4.023  11.723  -0.114  1.00  0.64           C  
ATOM    135  OE1 GLU A   9       4.166  10.526  -0.031  1.00  0.64           O  
ATOM    136  OE2 GLU A   9       3.144  12.336   0.465  1.00  0.64           O  
ATOM    137  H   GLU A   9       6.235  10.431  -4.246  1.00  0.64           H  
ATOM    138  HA  GLU A   9       3.795  10.681  -2.752  1.00  0.64           H  
ATOM    139 1HB  GLU A   9       6.065  10.837  -1.743  1.00  0.64           H  
ATOM    140 2HB  GLU A   9       6.345  12.342  -2.606  1.00  0.64           H  
ATOM    141 1HG  GLU A   9       5.786  12.891  -0.363  1.00  0.64           H  
ATOM    142 2HG  GLU A   9       4.450  13.367  -1.404  1.00  0.64           H  
ATOM    143  N   THR A  10       4.586  13.228  -4.717  1.00  0.62           N  
ATOM    144  CA  THR A  10       4.032  14.428  -5.321  1.00  0.62           C  
ATOM    145  C   THR A  10       2.763  14.102  -6.091  1.00  0.62           C  
ATOM    146  O   THR A  10       1.739  14.775  -5.930  1.00  0.62           O  
ATOM    147  CB  THR A  10       5.054  15.078  -6.270  1.00  0.62           C  
ATOM    148  OG1 THR A  10       6.220  15.460  -5.519  1.00  0.62           O  
ATOM    149  CG2 THR A  10       4.441  16.301  -6.977  1.00  0.62           C  
ATOM    150  H   THR A  10       5.533  12.942  -4.969  1.00  0.62           H  
ATOM    151  HA  THR A  10       3.783  15.133  -4.530  1.00  0.62           H  
ATOM    152  HB  THR A  10       5.354  14.350  -7.026  1.00  0.62           H  
ATOM    153  HG1 THR A  10       6.680  14.637  -5.214  1.00  0.62           H  
ATOM    154 1HG2 THR A  10       5.174  16.744  -7.647  1.00  0.62           H  
ATOM    155 2HG2 THR A  10       3.570  15.986  -7.551  1.00  0.62           H  
ATOM    156 3HG2 THR A  10       4.139  17.041  -6.236  1.00  0.62           H  
ATOM    157  N   ILE A  11       2.813  13.037  -6.888  1.00  0.61           N  
ATOM    158  CA  ILE A  11       1.669  12.652  -7.690  1.00  0.61           C  
ATOM    159  C   ILE A  11       0.531  12.205  -6.776  1.00  0.61           C  
ATOM    160  O   ILE A  11      -0.626  12.571  -7.002  1.00  0.61           O  
ATOM    161  CB  ILE A  11       2.047  11.537  -8.678  1.00  0.61           C  
ATOM    162  CG1 ILE A  11       3.125  12.034  -9.675  1.00  0.61           C  
ATOM    163  CG2 ILE A  11       0.798  11.046  -9.439  1.00  0.61           C  
ATOM    164  CD1 ILE A  11       2.715  13.182 -10.475  1.00  0.61           C  
ATOM    165  H   ILE A  11       3.683  12.506  -6.964  1.00  0.61           H  
ATOM    166  HA  ILE A  11       1.333  13.515  -8.259  1.00  0.61           H  
ATOM    167  HB  ILE A  11       2.493  10.723  -8.116  1.00  0.61           H  
ATOM    168 1HG1 ILE A  11       3.999  12.329  -9.134  1.00  0.61           H  
ATOM    169 2HG1 ILE A  11       3.393  11.214 -10.344  1.00  0.61           H  
ATOM    170 1HG2 ILE A  11       1.076  10.242 -10.121  1.00  0.61           H  
ATOM    171 2HG2 ILE A  11       0.062  10.681  -8.732  1.00  0.61           H  
ATOM    172 3HG2 ILE A  11       0.374  11.871 -10.005  1.00  0.61           H  
ATOM    173 1HD1 ILE A  11       3.518  13.463 -11.129  1.00  0.61           H  
ATOM    174 2HD1 ILE A  11       1.846  12.906 -11.059  1.00  0.61           H  
ATOM    175 3HD1 ILE A  11       2.478  14.011  -9.815  1.00  0.61           H  
ATOM    176  N   ALA A  12       0.851  11.448  -5.718  1.00  0.59           N  
ATOM    177  CA  ALA A  12      -0.162  11.002  -4.776  1.00  0.59           C  
ATOM    178  C   ALA A  12      -0.884  12.175  -4.131  1.00  0.59           C  
ATOM    179  O   ALA A  12      -2.111  12.145  -3.975  1.00  0.59           O  
ATOM    180  CB  ALA A  12       0.482  10.160  -3.684  1.00  0.59           C  
ATOM    181  H   ALA A  12       1.813  11.150  -5.566  1.00  0.59           H  
ATOM    182  HA  ALA A  12      -0.893  10.417  -5.324  1.00  0.59           H  
ATOM    183 1HB  ALA A  12      -0.284   9.809  -2.995  1.00  0.59           H  
ATOM    184 2HB  ALA A  12       0.999   9.312  -4.113  1.00  0.59           H  
ATOM    185 3HB  ALA A  12       1.205  10.771  -3.143  1.00  0.59           H  
ATOM    186  N   GLN A  13      -0.142  13.230  -3.773  1.00  0.59           N  
ATOM    187  CA  GLN A  13      -0.778  14.390  -3.167  1.00  0.59           C  
ATOM    188  C   GLN A  13      -1.672  15.103  -4.167  1.00  0.59           C  
ATOM    189  O   GLN A  13      -2.798  15.483  -3.841  1.00  0.59           O  
ATOM    190  CB  GLN A  13       0.258  15.356  -2.589  1.00  0.59           C  
ATOM    191  CG  GLN A  13       0.976  14.834  -1.347  1.00  0.59           C  
ATOM    192  CD  GLN A  13       2.012  15.808  -0.807  1.00  0.59           C  
ATOM    193  OE1 GLN A  13       1.972  17.018  -1.085  1.00  0.59           O  
ATOM    194  NE2 GLN A  13       2.944  15.291  -0.019  1.00  0.59           N  
ATOM    195  H   GLN A  13       0.873  13.208  -3.892  1.00  0.59           H  
ATOM    196  HA  GLN A  13      -1.404  14.044  -2.347  1.00  0.59           H  
ATOM    197 1HB  GLN A  13       1.019  15.552  -3.351  1.00  0.59           H  
ATOM    198 2HB  GLN A  13      -0.219  16.306  -2.348  1.00  0.59           H  
ATOM    199 1HG  GLN A  13       0.238  14.658  -0.568  1.00  0.59           H  
ATOM    200 2HG  GLN A  13       1.484  13.900  -1.589  1.00  0.59           H  
ATOM    201 1HE2 GLN A  13       3.652  15.871   0.371  1.00  0.59           H  
ATOM    202 2HE2 GLN A  13       2.947  14.280   0.182  1.00  0.59           H  
ATOM    203  N   ILE A  14      -1.225  15.205  -5.417  1.00  0.58           N  
ATOM    204  CA  ILE A  14      -2.044  15.872  -6.418  1.00  0.58           C  
ATOM    205  C   ILE A  14      -3.336  15.108  -6.621  1.00  0.58           C  
ATOM    206  O   ILE A  14      -4.422  15.688  -6.620  1.00  0.58           O  
ATOM    207  CB  ILE A  14      -1.302  16.000  -7.758  1.00  0.58           C  
ATOM    208  CG1 ILE A  14      -0.131  16.975  -7.599  1.00  0.58           C  
ATOM    209  CG2 ILE A  14      -2.281  16.478  -8.863  1.00  0.58           C  
ATOM    210  CD1 ILE A  14       0.814  16.948  -8.749  1.00  0.58           C  
ATOM    211  H   ILE A  14      -0.289  14.869  -5.658  1.00  0.58           H  
ATOM    212  HA  ILE A  14      -2.289  16.871  -6.057  1.00  0.58           H  
ATOM    213  HB  ILE A  14      -0.883  15.030  -8.036  1.00  0.58           H  
ATOM    214 1HG1 ILE A  14      -0.523  17.985  -7.500  1.00  0.58           H  
ATOM    215 2HG1 ILE A  14       0.416  16.729  -6.693  1.00  0.58           H  
ATOM    216 1HG2 ILE A  14      -1.757  16.566  -9.811  1.00  0.58           H  
ATOM    217 2HG2 ILE A  14      -3.094  15.763  -8.969  1.00  0.58           H  
ATOM    218 3HG2 ILE A  14      -2.688  17.445  -8.584  1.00  0.58           H  
ATOM    219 1HD1 ILE A  14       1.620  17.660  -8.587  1.00  0.58           H  
ATOM    220 2HD1 ILE A  14       1.230  15.950  -8.853  1.00  0.58           H  
ATOM    221 3HD1 ILE A  14       0.267  17.214  -9.635  1.00  0.58           H  
ATOM    222  N   TRP A  15      -3.235  13.792  -6.748  1.00  0.57           N  
ATOM    223  CA  TRP A  15      -4.426  12.997  -6.951  1.00  0.57           C  
ATOM    224  C   TRP A  15      -5.343  13.058  -5.747  1.00  0.57           C  
ATOM    225  O   TRP A  15      -6.556  13.164  -5.904  1.00  0.57           O  
ATOM    226  CB  TRP A  15      -4.054  11.557  -7.238  1.00  0.57           C  
ATOM    227  CG  TRP A  15      -3.462  11.395  -8.557  1.00  0.57           C  
ATOM    228  CD1 TRP A  15      -2.863  12.363  -9.303  1.00  0.57           C  
ATOM    229  CD2 TRP A  15      -3.408  10.204  -9.334  1.00  0.57           C  
ATOM    230  NE1 TRP A  15      -2.445  11.851 -10.482  1.00  0.57           N  
ATOM    231  CE2 TRP A  15      -2.768  10.536 -10.529  1.00  0.57           C  
ATOM    232  CE3 TRP A  15      -3.853   8.894  -9.128  1.00  0.57           C  
ATOM    233  CZ2 TRP A  15      -2.557   9.624 -11.507  1.00  0.57           C  
ATOM    234  CZ3 TRP A  15      -3.644   7.978 -10.130  1.00  0.57           C  
ATOM    235  CH2 TRP A  15      -3.007   8.352 -11.295  1.00  0.57           C  
ATOM    236  H   TRP A  15      -2.316  13.348  -6.730  1.00  0.57           H  
ATOM    237  HA  TRP A  15      -4.959  13.395  -7.813  1.00  0.57           H  
ATOM    238 1HB  TRP A  15      -3.333  11.212  -6.490  1.00  0.57           H  
ATOM    239 2HB  TRP A  15      -4.933  10.925  -7.169  1.00  0.57           H  
ATOM    240  HD1 TRP A  15      -2.736  13.393  -8.999  1.00  0.57           H  
ATOM    241  HE1 TRP A  15      -1.973  12.369 -11.201  1.00  0.57           H  
ATOM    242  HE3 TRP A  15      -4.359   8.609  -8.208  1.00  0.57           H  
ATOM    243  HZ2 TRP A  15      -2.064   9.880 -12.424  1.00  0.57           H  
ATOM    244  HZ3 TRP A  15      -3.999   6.954  -9.980  1.00  0.57           H  
ATOM    245  HH2 TRP A  15      -2.850   7.628 -12.071  1.00  0.57           H  
ATOM    246  N   SER A  16      -4.785  13.066  -4.535  1.00  0.57           N  
ATOM    247  CA  SER A  16      -5.627  13.109  -3.352  1.00  0.57           C  
ATOM    248  C   SER A  16      -6.466  14.390  -3.361  1.00  0.57           C  
ATOM    249  O   SER A  16      -7.688  14.354  -3.137  1.00  0.57           O  
ATOM    250  CB  SER A  16      -4.746  13.097  -2.108  1.00  0.57           C  
ATOM    251  OG  SER A  16      -4.012  11.910  -2.013  1.00  0.57           O  
ATOM    252  H   SER A  16      -3.775  12.984  -4.424  1.00  0.57           H  
ATOM    253  HA  SER A  16      -6.292  12.246  -3.351  1.00  0.57           H  
ATOM    254 1HB  SER A  16      -4.065  13.943  -2.137  1.00  0.57           H  
ATOM    255 2HB  SER A  16      -5.369  13.211  -1.224  1.00  0.57           H  
ATOM    256  HG  SER A  16      -3.383  11.929  -2.771  1.00  0.57           H  
ATOM    257  N   GLU A  17      -5.820  15.524  -3.686  1.00  0.57           N  
ATOM    258  CA  GLU A  17      -6.497  16.820  -3.727  1.00  0.57           C  
ATOM    259  C   GLU A  17      -7.567  16.911  -4.816  1.00  0.57           C  
ATOM    260  O   GLU A  17      -8.643  17.471  -4.597  1.00  0.57           O  
ATOM    261  CB  GLU A  17      -5.477  17.942  -3.945  1.00  0.57           C  
ATOM    262  CG  GLU A  17      -4.542  18.227  -2.771  1.00  0.57           C  
ATOM    263  CD  GLU A  17      -3.505  19.285  -3.105  1.00  0.57           C  
ATOM    264  OE1 GLU A  17      -3.424  19.673  -4.252  1.00  0.57           O  
ATOM    265  OE2 GLU A  17      -2.801  19.705  -2.215  1.00  0.57           O  
ATOM    266  H   GLU A  17      -4.815  15.484  -3.876  1.00  0.57           H  
ATOM    267  HA  GLU A  17      -6.984  16.974  -2.765  1.00  0.57           H  
ATOM    268 1HB  GLU A  17      -4.851  17.690  -4.805  1.00  0.57           H  
ATOM    269 2HB  GLU A  17      -6.002  18.864  -4.185  1.00  0.57           H  
ATOM    270 1HG  GLU A  17      -5.133  18.564  -1.921  1.00  0.57           H  
ATOM    271 2HG  GLU A  17      -4.041  17.304  -2.487  1.00  0.57           H  
ATOM    272  N   VAL A  18      -7.278  16.341  -5.982  1.00  0.58           N  
ATOM    273  CA  VAL A  18      -8.195  16.363  -7.115  1.00  0.58           C  
ATOM    274  C   VAL A  18      -9.399  15.445  -6.914  1.00  0.58           C  
ATOM    275  O   VAL A  18     -10.553  15.835  -7.153  1.00  0.58           O  
ATOM    276  CB  VAL A  18      -7.414  15.969  -8.383  1.00  0.58           C  
ATOM    277  CG1 VAL A  18      -8.311  15.779  -9.563  1.00  0.58           C  
ATOM    278  CG2 VAL A  18      -6.417  17.079  -8.720  1.00  0.58           C  
ATOM    279  H   VAL A  18      -6.362  15.905  -6.100  1.00  0.58           H  
ATOM    280  HA  VAL A  18      -8.553  17.384  -7.236  1.00  0.58           H  
ATOM    281  HB  VAL A  18      -6.884  15.033  -8.197  1.00  0.58           H  
ATOM    282 1HG1 VAL A  18      -7.714  15.505 -10.428  1.00  0.58           H  
ATOM    283 2HG1 VAL A  18      -9.000  14.980  -9.334  1.00  0.58           H  
ATOM    284 3HG1 VAL A  18      -8.852  16.699  -9.775  1.00  0.58           H  
ATOM    285 1HG2 VAL A  18      -5.852  16.800  -9.600  1.00  0.58           H  
ATOM    286 2HG2 VAL A  18      -6.961  17.996  -8.912  1.00  0.58           H  
ATOM    287 3HG2 VAL A  18      -5.740  17.234  -7.892  1.00  0.58           H  
ATOM    288  N   LEU A  19      -9.131  14.223  -6.466  1.00  0.60           N  
ATOM    289  CA  LEU A  19     -10.157  13.216  -6.251  1.00  0.60           C  
ATOM    290  C   LEU A  19     -11.020  13.487  -5.019  1.00  0.60           C  
ATOM    291  O   LEU A  19     -12.204  13.148  -5.010  1.00  0.60           O  
ATOM    292  CB  LEU A  19      -9.478  11.854  -6.139  1.00  0.60           C  
ATOM    293  CG  LEU A  19      -8.799  11.352  -7.473  1.00  0.60           C  
ATOM    294  CD1 LEU A  19      -7.968  10.136  -7.200  1.00  0.60           C  
ATOM    295  CD2 LEU A  19      -9.883  11.004  -8.494  1.00  0.60           C  
ATOM    296  H   LEU A  19      -8.165  13.966  -6.274  1.00  0.60           H  
ATOM    297  HA  LEU A  19     -10.806  13.207  -7.125  1.00  0.60           H  
ATOM    298 1HB  LEU A  19      -8.713  11.905  -5.362  1.00  0.60           H  
ATOM    299 2HB  LEU A  19     -10.222  11.116  -5.844  1.00  0.60           H  
ATOM    300  HG  LEU A  19      -8.147  12.135  -7.872  1.00  0.60           H  
ATOM    301 1HD1 LEU A  19      -7.504   9.787  -8.122  1.00  0.60           H  
ATOM    302 2HD1 LEU A  19      -7.199  10.386  -6.478  1.00  0.60           H  
ATOM    303 3HD1 LEU A  19      -8.605   9.376  -6.802  1.00  0.60           H  
ATOM    304 1HD2 LEU A  19      -9.419  10.651  -9.413  1.00  0.60           H  
ATOM    305 2HD2 LEU A  19     -10.521  10.215  -8.090  1.00  0.60           H  
ATOM    306 3HD2 LEU A  19     -10.484  11.886  -8.705  1.00  0.60           H  
ATOM    307  N   GLY A  20     -10.444  14.103  -3.982  1.00  0.64           N  
ATOM    308  CA  GLY A  20     -11.178  14.347  -2.747  1.00  0.64           C  
ATOM    309  C   GLY A  20     -11.034  13.185  -1.765  1.00  0.64           C  
ATOM    310  O   GLY A  20     -11.992  12.802  -1.090  1.00  0.64           O  
ATOM    311  H   GLY A  20      -9.463  14.375  -4.015  1.00  0.64           H  
ATOM    312 1HA  GLY A  20     -10.801  15.261  -2.288  1.00  0.64           H  
ATOM    313 2HA  GLY A  20     -12.230  14.512  -2.975  1.00  0.64           H  
ATOM    314  N   ARG A  21      -9.838  12.602  -1.712  1.00  0.67           N  
ATOM    315  CA  ARG A  21      -9.581  11.473  -0.822  1.00  0.67           C  
ATOM    316  C   ARG A  21      -8.490  11.843   0.170  1.00  0.67           C  
ATOM    317  O   ARG A  21      -7.631  12.662  -0.136  1.00  0.67           O  
ATOM    318  CB  ARG A  21      -9.118  10.262  -1.612  1.00  0.67           C  
ATOM    319  CG  ARG A  21     -10.073   9.762  -2.744  1.00  0.67           C  
ATOM    320  CD  ARG A  21     -11.295   9.122  -2.203  1.00  0.67           C  
ATOM    321  NE  ARG A  21     -12.175   8.576  -3.253  1.00  0.67           N  
ATOM    322  CZ  ARG A  21     -13.392   8.054  -3.026  1.00  0.67           C  
ATOM    323  NH1 ARG A  21     -13.895   7.997  -1.810  1.00  0.67           N  
ATOM    324  NH2 ARG A  21     -14.068   7.604  -4.050  1.00  0.67           N  
ATOM    325  H   ARG A  21      -9.086  12.989  -2.283  1.00  0.67           H  
ATOM    326  HA  ARG A  21     -10.491  11.227  -0.275  1.00  0.67           H  
ATOM    327 1HB  ARG A  21      -8.170  10.509  -2.045  1.00  0.67           H  
ATOM    328 2HB  ARG A  21      -8.945   9.425  -0.931  1.00  0.67           H  
ATOM    329 1HG  ARG A  21     -10.378  10.609  -3.359  1.00  0.67           H  
ATOM    330 2HG  ARG A  21      -9.560   9.031  -3.368  1.00  0.67           H  
ATOM    331 1HD  ARG A  21     -11.006   8.306  -1.544  1.00  0.67           H  
ATOM    332 2HD  ARG A  21     -11.864   9.862  -1.636  1.00  0.67           H  
ATOM    333  HE  ARG A  21     -11.864   8.569  -4.241  1.00  0.67           H  
ATOM    334 1HH1 ARG A  21     -13.363   8.353  -1.029  1.00  0.67           H  
ATOM    335 2HH1 ARG A  21     -14.812   7.601  -1.662  1.00  0.67           H  
ATOM    336 1HH2 ARG A  21     -13.632   7.675  -4.976  1.00  0.67           H  
ATOM    337 2HH2 ARG A  21     -14.983   7.204  -3.932  1.00  0.67           H  
ATOM    338  N   LYS A  22      -8.503  11.246   1.357  1.00  0.70           N  
ATOM    339  CA  LYS A  22      -7.426  11.530   2.305  1.00  0.70           C  
ATOM    340  C   LYS A  22      -6.101  10.918   1.867  1.00  0.70           C  
ATOM    341  O   LYS A  22      -5.041  11.525   2.048  1.00  0.70           O  
ATOM    342  CB  LYS A  22      -7.785  11.029   3.697  1.00  0.70           C  
ATOM    343  CG  LYS A  22      -8.898  11.816   4.379  1.00  0.70           C  
ATOM    344  CD  LYS A  22      -9.200  11.267   5.769  1.00  0.70           C  
ATOM    345  CE  LYS A  22     -10.306  12.063   6.454  1.00  0.70           C  
ATOM    346  NZ  LYS A  22     -10.633  11.514   7.799  1.00  0.70           N  
ATOM    347  H   LYS A  22      -9.240  10.599   1.599  1.00  0.70           H  
ATOM    348  HA  LYS A  22      -7.289  12.611   2.353  1.00  0.70           H  
ATOM    349 1HB  LYS A  22      -8.092   9.985   3.640  1.00  0.70           H  
ATOM    350 2HB  LYS A  22      -6.901  11.074   4.334  1.00  0.70           H  
ATOM    351 1HG  LYS A  22      -8.600  12.862   4.466  1.00  0.70           H  
ATOM    352 2HG  LYS A  22      -9.801  11.764   3.773  1.00  0.70           H  
ATOM    353 1HD  LYS A  22      -9.510  10.224   5.691  1.00  0.70           H  
ATOM    354 2HD  LYS A  22      -8.299  11.315   6.381  1.00  0.70           H  
ATOM    355 1HE  LYS A  22      -9.983  13.098   6.565  1.00  0.70           H  
ATOM    356 2HE  LYS A  22     -11.202  12.036   5.835  1.00  0.70           H  
ATOM    357 1HZ  LYS A  22     -11.367  12.067   8.219  1.00  0.70           H  
ATOM    358 2HZ  LYS A  22     -10.944  10.557   7.706  1.00  0.70           H  
ATOM    359 3HZ  LYS A  22      -9.811  11.545   8.385  1.00  0.70           H  
ATOM    360  N   GLN A  23      -6.177   9.699   1.322  1.00  0.71           N  
ATOM    361  CA  GLN A  23      -5.017   8.949   0.842  1.00  0.71           C  
ATOM    362  C   GLN A  23      -5.361   8.174  -0.428  1.00  0.71           C  
ATOM    363  O   GLN A  23      -6.473   7.656  -0.564  1.00  0.71           O  
ATOM    364  CB  GLN A  23      -4.508   7.953   1.910  1.00  0.71           C  
ATOM    365  CG  GLN A  23      -3.913   8.572   3.176  1.00  0.71           C  
ATOM    366  CD  GLN A  23      -2.525   9.168   2.931  1.00  0.71           C  
ATOM    367  OE1 GLN A  23      -1.502   8.495   3.109  1.00  0.71           O  
ATOM    368  NE2 GLN A  23      -2.490  10.420   2.504  1.00  0.71           N  
ATOM    369  H   GLN A  23      -7.088   9.285   1.219  1.00  0.71           H  
ATOM    370  HA  GLN A  23      -4.221   9.654   0.601  1.00  0.71           H  
ATOM    371 1HB  GLN A  23      -5.329   7.306   2.215  1.00  0.71           H  
ATOM    372 2HB  GLN A  23      -3.744   7.314   1.463  1.00  0.71           H  
ATOM    373 1HG  GLN A  23      -4.559   9.351   3.559  1.00  0.71           H  
ATOM    374 2HG  GLN A  23      -3.808   7.787   3.923  1.00  0.71           H  
ATOM    375 1HE2 GLN A  23      -1.618  10.870   2.316  1.00  0.71           H  
ATOM    376 2HE2 GLN A  23      -3.367  10.918   2.344  1.00  0.71           H  
ATOM    377  N   ILE A  24      -4.386   8.076  -1.330  1.00  0.70           N  
ATOM    378  CA  ILE A  24      -4.490   7.299  -2.565  1.00  0.70           C  
ATOM    379  C   ILE A  24      -3.407   6.219  -2.581  1.00  0.70           C  
ATOM    380  O   ILE A  24      -2.252   6.514  -2.260  1.00  0.70           O  
ATOM    381  CB  ILE A  24      -4.291   8.196  -3.795  1.00  0.70           C  
ATOM    382  CG1 ILE A  24      -5.238   9.378  -3.803  1.00  0.70           C  
ATOM    383  CG2 ILE A  24      -4.537   7.391  -5.042  1.00  0.70           C  
ATOM    384  CD1 ILE A  24      -6.652   9.030  -3.915  1.00  0.70           C  
ATOM    385  H   ILE A  24      -3.517   8.557  -1.145  1.00  0.70           H  
ATOM    386  HA  ILE A  24      -5.467   6.817  -2.613  1.00  0.70           H  
ATOM    387  HB  ILE A  24      -3.276   8.590  -3.801  1.00  0.70           H  
ATOM    388 1HG1 ILE A  24      -5.109   9.935  -2.895  1.00  0.70           H  
ATOM    389 2HG1 ILE A  24      -4.980  10.016  -4.645  1.00  0.70           H  
ATOM    390 1HG2 ILE A  24      -4.403   8.017  -5.917  1.00  0.70           H  
ATOM    391 2HG2 ILE A  24      -3.854   6.556  -5.095  1.00  0.70           H  
ATOM    392 3HG2 ILE A  24      -5.546   7.024  -5.002  1.00  0.70           H  
ATOM    393 1HD1 ILE A  24      -7.234   9.938  -3.940  1.00  0.70           H  
ATOM    394 2HD1 ILE A  24      -6.803   8.499  -4.810  1.00  0.70           H  
ATOM    395 3HD1 ILE A  24      -6.954   8.410  -3.073  1.00  0.70           H  
ATOM    396  N   GLY A  25      -3.745   4.980  -2.928  1.00  0.68           N  
ATOM    397  CA  GLY A  25      -2.723   3.951  -2.994  1.00  0.68           C  
ATOM    398  C   GLY A  25      -1.877   4.089  -4.260  1.00  0.68           C  
ATOM    399  O   GLY A  25      -2.351   4.517  -5.311  1.00  0.68           O  
ATOM    400  H   GLY A  25      -4.703   4.714  -3.176  1.00  0.68           H  
ATOM    401 1HA  GLY A  25      -2.086   4.011  -2.113  1.00  0.68           H  
ATOM    402 2HA  GLY A  25      -3.204   2.972  -2.978  1.00  0.68           H  
ATOM    403  N   ILE A  26      -0.644   3.621  -4.180  1.00  0.64           N  
ATOM    404  CA  ILE A  26       0.320   3.657  -5.276  1.00  0.64           C  
ATOM    405  C   ILE A  26      -0.133   2.934  -6.557  1.00  0.64           C  
ATOM    406  O   ILE A  26       0.242   3.320  -7.673  1.00  0.64           O  
ATOM    407  CB  ILE A  26       1.658   3.143  -4.721  1.00  0.64           C  
ATOM    408  CG1 ILE A  26       2.745   3.340  -5.661  1.00  0.64           C  
ATOM    409  CG2 ILE A  26       1.560   1.711  -4.304  1.00  0.64           C  
ATOM    410  CD1 ILE A  26       3.006   4.752  -5.986  1.00  0.64           C  
ATOM    411  H   ILE A  26      -0.338   3.264  -3.291  1.00  0.64           H  
ATOM    412  HA  ILE A  26       0.478   4.700  -5.525  1.00  0.64           H  
ATOM    413  HB  ILE A  26       1.898   3.735  -3.855  1.00  0.64           H  
ATOM    414 1HG1 ILE A  26       3.657   2.919  -5.231  1.00  0.64           H  
ATOM    415 2HG1 ILE A  26       2.507   2.798  -6.533  1.00  0.64           H  
ATOM    416 1HG2 ILE A  26       2.511   1.401  -3.881  1.00  0.64           H  
ATOM    417 2HG2 ILE A  26       0.777   1.597  -3.566  1.00  0.64           H  
ATOM    418 3HG2 ILE A  26       1.341   1.116  -5.157  1.00  0.64           H  
ATOM    419 1HD1 ILE A  26       3.831   4.816  -6.694  1.00  0.64           H  
ATOM    420 2HD1 ILE A  26       2.134   5.149  -6.417  1.00  0.64           H  
ATOM    421 3HD1 ILE A  26       3.245   5.306  -5.109  1.00  0.64           H  
ATOM    422  N   HIS A  27      -0.960   1.902  -6.406  1.00  0.61           N  
ATOM    423  CA  HIS A  27      -1.469   1.171  -7.555  1.00  0.61           C  
ATOM    424  C   HIS A  27      -2.974   1.384  -7.748  1.00  0.61           C  
ATOM    425  O   HIS A  27      -3.623   0.613  -8.458  1.00  0.61           O  
ATOM    426  CB  HIS A  27      -1.167  -0.328  -7.442  1.00  0.61           C  
ATOM    427  CG  HIS A  27       0.304  -0.650  -7.449  1.00  0.61           C  
ATOM    428  ND1 HIS A  27       1.103  -0.447  -8.554  1.00  0.61           N  
ATOM    429  CD2 HIS A  27       1.104  -1.184  -6.503  1.00  0.61           C  
ATOM    430  CE1 HIS A  27       2.337  -0.822  -8.274  1.00  0.61           C  
ATOM    431  NE2 HIS A  27       2.364  -1.275  -7.037  1.00  0.61           N  
ATOM    432  H   HIS A  27      -1.249   1.629  -5.478  1.00  0.61           H  
ATOM    433  HA  HIS A  27      -0.974   1.526  -8.453  1.00  0.61           H  
ATOM    434 1HB  HIS A  27      -1.597  -0.714  -6.516  1.00  0.61           H  
ATOM    435 2HB  HIS A  27      -1.638  -0.858  -8.269  1.00  0.61           H  
ATOM    436  HD2 HIS A  27       0.804  -1.478  -5.507  1.00  0.61           H  
ATOM    437  HE1 HIS A  27       3.187  -0.771  -8.955  1.00  0.61           H  
ATOM    438  HE2 HIS A  27       3.177  -1.635  -6.556  1.00  0.61           H  
ATOM    439  N   ASP A  28      -3.539   2.421  -7.124  1.00  0.59           N  
ATOM    440  CA  ASP A  28      -4.970   2.671  -7.259  1.00  0.59           C  
ATOM    441  C   ASP A  28      -5.327   3.370  -8.571  1.00  0.59           C  
ATOM    442  O   ASP A  28      -4.742   4.391  -8.932  1.00  0.59           O  
ATOM    443  CB  ASP A  28      -5.514   3.492  -6.095  1.00  0.59           C  
ATOM    444  CG  ASP A  28      -5.562   2.771  -4.761  1.00  0.59           C  
ATOM    445  OD1 ASP A  28      -5.368   1.579  -4.721  1.00  0.59           O  
ATOM    446  OD2 ASP A  28      -5.840   3.435  -3.769  1.00  0.59           O  
ATOM    447  H   ASP A  28      -2.983   3.061  -6.557  1.00  0.59           H  
ATOM    448  HA  ASP A  28      -5.481   1.708  -7.250  1.00  0.59           H  
ATOM    449 1HB  ASP A  28      -4.922   4.399  -5.982  1.00  0.59           H  
ATOM    450 2HB  ASP A  28      -6.520   3.769  -6.345  1.00  0.59           H  
ATOM    451  N   ASP A  29      -6.314   2.816  -9.273  1.00  0.58           N  
ATOM    452  CA  ASP A  29      -6.805   3.343 -10.550  1.00  0.58           C  
ATOM    453  C   ASP A  29      -7.639   4.616 -10.366  1.00  0.58           C  
ATOM    454  O   ASP A  29      -8.683   4.603  -9.706  1.00  0.58           O  
ATOM    455  CB  ASP A  29      -7.579   2.266 -11.323  1.00  0.58           C  
ATOM    456  CG  ASP A  29      -8.058   2.671 -12.773  1.00  0.58           C  
ATOM    457  OD1 ASP A  29      -8.476   3.808 -13.011  1.00  0.58           O  
ATOM    458  OD2 ASP A  29      -7.993   1.808 -13.627  1.00  0.58           O  
ATOM    459  H   ASP A  29      -6.728   1.970  -8.910  1.00  0.58           H  
ATOM    460  HA  ASP A  29      -5.941   3.591 -11.152  1.00  0.58           H  
ATOM    461 1HB  ASP A  29      -6.943   1.385 -11.419  1.00  0.58           H  
ATOM    462 2HB  ASP A  29      -8.444   1.966 -10.748  1.00  0.58           H  
ATOM    463  N   PHE A  30      -7.176   5.701 -10.981  1.00  0.58           N  
ATOM    464  CA  PHE A  30      -7.749   7.049 -10.910  1.00  0.58           C  
ATOM    465  C   PHE A  30      -9.271   7.036 -11.066  1.00  0.58           C  
ATOM    466  O   PHE A  30      -9.978   7.819 -10.419  1.00  0.58           O  
ATOM    467  CB  PHE A  30      -7.145   7.919 -12.005  1.00  0.58           C  
ATOM    468  CG  PHE A  30      -7.465   9.396 -11.924  1.00  0.58           C  
ATOM    469  CD1 PHE A  30      -6.707  10.200 -11.090  1.00  0.58           C  
ATOM    470  CD2 PHE A  30      -8.466   9.982 -12.656  1.00  0.58           C  
ATOM    471  CE1 PHE A  30      -6.921  11.548 -10.985  1.00  0.58           C  
ATOM    472  CE2 PHE A  30      -8.697  11.340 -12.563  1.00  0.58           C  
ATOM    473  CZ  PHE A  30      -7.911  12.126 -11.720  1.00  0.58           C  
ATOM    474  H   PHE A  30      -6.319   5.578 -11.518  1.00  0.58           H  
ATOM    475  HA  PHE A  30      -7.498   7.502  -9.965  1.00  0.58           H  
ATOM    476 1HB  PHE A  30      -6.062   7.802 -11.995  1.00  0.58           H  
ATOM    477 2HB  PHE A  30      -7.488   7.559 -12.969  1.00  0.58           H  
ATOM    478  HD1 PHE A  30      -5.931   9.743 -10.520  1.00  0.58           H  
ATOM    479  HD2 PHE A  30      -9.067   9.367 -13.305  1.00  0.58           H  
ATOM    480  HE1 PHE A  30      -6.299  12.151 -10.319  1.00  0.58           H  
ATOM    481  HE2 PHE A  30      -9.490  11.790 -13.154  1.00  0.58           H  
ATOM    482  HZ  PHE A  30      -8.077  13.192 -11.639  1.00  0.58           H  
ATOM    483  N   PHE A  31      -9.773   6.196 -11.968  1.00  0.58           N  
ATOM    484  CA  PHE A  31     -11.194   6.187 -12.260  1.00  0.58           C  
ATOM    485  C   PHE A  31     -11.953   5.370 -11.208  1.00  0.58           C  
ATOM    486  O   PHE A  31     -13.040   5.755 -10.782  1.00  0.58           O  
ATOM    487  CB  PHE A  31     -11.362   5.710 -13.689  1.00  0.58           C  
ATOM    488  CG  PHE A  31     -10.668   6.758 -14.565  1.00  0.58           C  
ATOM    489  CD1 PHE A  31      -9.372   6.527 -15.029  1.00  0.58           C  
ATOM    490  CD2 PHE A  31     -11.262   7.982 -14.862  1.00  0.58           C  
ATOM    491  CE1 PHE A  31      -8.693   7.489 -15.765  1.00  0.58           C  
ATOM    492  CE2 PHE A  31     -10.575   8.940 -15.602  1.00  0.58           C  
ATOM    493  CZ  PHE A  31      -9.293   8.688 -16.043  1.00  0.58           C  
ATOM    494  H   PHE A  31      -9.158   5.510 -12.431  1.00  0.58           H  
ATOM    495  HA  PHE A  31     -11.561   7.214 -12.216  1.00  0.58           H  
ATOM    496 1HB  PHE A  31     -10.878   4.738 -13.832  1.00  0.58           H  
ATOM    497 2HB  PHE A  31     -12.413   5.640 -13.962  1.00  0.58           H  
ATOM    498  HD1 PHE A  31      -8.884   5.571 -14.787  1.00  0.58           H  
ATOM    499  HD2 PHE A  31     -12.271   8.191 -14.495  1.00  0.58           H  
ATOM    500  HE1 PHE A  31      -7.678   7.294 -16.112  1.00  0.58           H  
ATOM    501  HE2 PHE A  31     -11.035   9.892 -15.827  1.00  0.58           H  
ATOM    502  HZ  PHE A  31      -8.753   9.444 -16.609  1.00  0.58           H  
ATOM    503  N   ALA A  32     -11.357   4.267 -10.735  1.00  0.59           N  
ATOM    504  CA  ALA A  32     -11.971   3.432  -9.688  1.00  0.59           C  
ATOM    505  C   ALA A  32     -12.157   4.261  -8.414  1.00  0.59           C  
ATOM    506  O   ALA A  32     -13.110   4.077  -7.656  1.00  0.59           O  
ATOM    507  CB  ALA A  32     -11.124   2.209  -9.389  1.00  0.59           C  
ATOM    508  H   ALA A  32     -10.446   4.009 -11.103  1.00  0.59           H  
ATOM    509  HA  ALA A  32     -12.952   3.112 -10.037  1.00  0.59           H  
ATOM    510 1HB  ALA A  32     -11.610   1.608  -8.622  1.00  0.59           H  
ATOM    511 2HB  ALA A  32     -11.006   1.618 -10.297  1.00  0.59           H  
ATOM    512 3HB  ALA A  32     -10.147   2.532  -9.033  1.00  0.59           H  
ATOM    513  N   LEU A  33     -11.241   5.209  -8.226  1.00  0.59           N  
ATOM    514  CA  LEU A  33     -11.183   6.135  -7.101  1.00  0.59           C  
ATOM    515  C   LEU A  33     -12.215   7.264  -7.174  1.00  0.59           C  
ATOM    516  O   LEU A  33     -12.351   8.049  -6.224  1.00  0.59           O  
ATOM    517  CB  LEU A  33      -9.793   6.748  -7.069  1.00  0.59           C  
ATOM    518  CG  LEU A  33      -8.640   5.839  -6.700  1.00  0.59           C  
ATOM    519  CD1 LEU A  33      -7.357   6.526  -7.056  1.00  0.59           C  
ATOM    520  CD2 LEU A  33      -8.694   5.599  -5.199  1.00  0.59           C  
ATOM    521  H   LEU A  33     -10.481   5.249  -8.908  1.00  0.59           H  
ATOM    522  HA  LEU A  33     -11.352   5.568  -6.187  1.00  0.59           H  
ATOM    523 1HB  LEU A  33      -9.579   7.176  -8.041  1.00  0.59           H  
ATOM    524 2HB  LEU A  33      -9.813   7.547  -6.341  1.00  0.59           H  
ATOM    525  HG  LEU A  33      -8.704   4.893  -7.232  1.00  0.59           H  
ATOM    526 1HD1 LEU A  33      -6.517   5.934  -6.795  1.00  0.59           H  
ATOM    527 2HD1 LEU A  33      -7.335   6.688  -8.080  1.00  0.59           H  
ATOM    528 3HD1 LEU A  33      -7.299   7.446  -6.561  1.00  0.59           H  
ATOM    529 1HD2 LEU A  33      -7.867   4.965  -4.888  1.00  0.59           H  
ATOM    530 2HD2 LEU A  33      -8.626   6.553  -4.675  1.00  0.59           H  
ATOM    531 3HD2 LEU A  33      -9.635   5.112  -4.945  1.00  0.59           H  
ATOM    532  N   GLY A  34     -12.956   7.354  -8.285  1.00  0.59           N  
ATOM    533  CA  GLY A  34     -13.965   8.391  -8.449  1.00  0.59           C  
ATOM    534  C   GLY A  34     -13.598   9.524  -9.412  1.00  0.59           C  
ATOM    535  O   GLY A  34     -14.292  10.545  -9.442  1.00  0.59           O  
ATOM    536  H   GLY A  34     -12.841   6.683  -9.044  1.00  0.59           H  
ATOM    537 1HA  GLY A  34     -14.881   7.920  -8.802  1.00  0.59           H  
ATOM    538 2HA  GLY A  34     -14.198   8.815  -7.476  1.00  0.59           H  
ATOM    539  N   GLY A  35     -12.528   9.378 -10.193  1.00  0.60           N  
ATOM    540  CA  GLY A  35     -12.177  10.432 -11.129  1.00  0.60           C  
ATOM    541  C   GLY A  35     -12.992  10.362 -12.422  1.00  0.60           C  
ATOM    542  O   GLY A  35     -13.855   9.501 -12.598  1.00  0.60           O  
ATOM    543  H   GLY A  35     -11.930   8.554 -10.150  1.00  0.60           H  
ATOM    544 1HA  GLY A  35     -12.317  11.403 -10.657  1.00  0.60           H  
ATOM    545 2HA  GLY A  35     -11.121  10.346 -11.366  1.00  0.60           H  
ATOM    546  N   HIS A  36     -12.696  11.284 -13.326  1.00  0.60           N  
ATOM    547  CA  HIS A  36     -13.351  11.416 -14.627  1.00  0.60           C  
ATOM    548  C   HIS A  36     -12.431  12.308 -15.458  1.00  0.60           C  
ATOM    549  O   HIS A  36     -11.358  12.682 -14.984  1.00  0.60           O  
ATOM    550  CB  HIS A  36     -14.764  12.030 -14.532  1.00  0.60           C  
ATOM    551  CG  HIS A  36     -15.675  11.715 -15.745  1.00  0.60           C  
ATOM    552  ND1 HIS A  36     -15.545  12.334 -16.989  1.00  0.60           N  
ATOM    553  CD2 HIS A  36     -16.722  10.862 -15.860  1.00  0.60           C  
ATOM    554  CE1 HIS A  36     -16.487  11.867 -17.806  1.00  0.60           C  
ATOM    555  NE2 HIS A  36     -17.206  10.974 -17.145  1.00  0.60           N  
ATOM    556  H   HIS A  36     -11.972  11.937 -13.089  1.00  0.60           H  
ATOM    557  HA  HIS A  36     -13.431  10.447 -15.119  1.00  0.60           H  
ATOM    558 1HB  HIS A  36     -15.261  11.658 -13.632  1.00  0.60           H  
ATOM    559 2HB  HIS A  36     -14.684  13.113 -14.436  1.00  0.60           H  
ATOM    560  HD2 HIS A  36     -17.113  10.210 -15.077  1.00  0.60           H  
ATOM    561  HE1 HIS A  36     -16.638  12.165 -18.844  1.00  0.60           H  
ATOM    562  HE2 HIS A  36     -17.992  10.454 -17.516  1.00  0.60           H  
ATOM    563  N   SER A  37     -12.821  12.636 -16.682  1.00  0.59           N  
ATOM    564  CA  SER A  37     -11.983  13.440 -17.561  1.00  0.59           C  
ATOM    565  C   SER A  37     -11.690  14.852 -17.050  1.00  0.59           C  
ATOM    566  O   SER A  37     -10.589  15.365 -17.235  1.00  0.59           O  
ATOM    567  CB  SER A  37     -12.660  13.510 -18.911  1.00  0.59           C  
ATOM    568  OG  SER A  37     -13.914  14.139 -18.798  1.00  0.59           O  
ATOM    569  H   SER A  37     -13.740  12.353 -16.999  1.00  0.59           H  
ATOM    570  HA  SER A  37     -11.034  12.922 -17.675  1.00  0.59           H  
ATOM    571 1HB  SER A  37     -12.031  14.063 -19.607  1.00  0.59           H  
ATOM    572 2HB  SER A  37     -12.790  12.504 -19.307  1.00  0.59           H  
ATOM    573  HG  SER A  37     -14.460  13.553 -18.221  1.00  0.59           H  
ATOM    574  N   LEU A  38     -12.618  15.456 -16.311  1.00  0.59           N  
ATOM    575  CA  LEU A  38     -12.368  16.801 -15.797  1.00  0.59           C  
ATOM    576  C   LEU A  38     -11.280  16.755 -14.738  1.00  0.59           C  
ATOM    577  O   LEU A  38     -10.443  17.663 -14.615  1.00  0.59           O  
ATOM    578  CB  LEU A  38     -13.647  17.388 -15.203  1.00  0.59           C  
ATOM    579  CG  LEU A  38     -14.758  17.685 -16.213  1.00  0.59           C  
ATOM    580  CD1 LEU A  38     -16.015  18.109 -15.471  1.00  0.59           C  
ATOM    581  CD2 LEU A  38     -14.292  18.771 -17.165  1.00  0.59           C  
ATOM    582  H   LEU A  38     -13.507  15.001 -16.161  1.00  0.59           H  
ATOM    583  HA  LEU A  38     -12.032  17.433 -16.613  1.00  0.59           H  
ATOM    584 1HB  LEU A  38     -14.042  16.689 -14.467  1.00  0.59           H  
ATOM    585 2HB  LEU A  38     -13.399  18.319 -14.694  1.00  0.59           H  
ATOM    586  HG  LEU A  38     -14.987  16.779 -16.781  1.00  0.59           H  
ATOM    587 1HD1 LEU A  38     -16.810  18.312 -16.188  1.00  0.59           H  
ATOM    588 2HD1 LEU A  38     -16.328  17.309 -14.799  1.00  0.59           H  
ATOM    589 3HD1 LEU A  38     -15.809  19.009 -14.892  1.00  0.59           H  
ATOM    590 1HD2 LEU A  38     -15.078  18.980 -17.891  1.00  0.59           H  
ATOM    591 2HD2 LEU A  38     -14.065  19.677 -16.603  1.00  0.59           H  
ATOM    592 3HD2 LEU A  38     -13.400  18.434 -17.685  1.00  0.59           H  
ATOM    593  N   LYS A  39     -11.293  15.666 -13.980  1.00  0.58           N  
ATOM    594  CA  LYS A  39     -10.362  15.468 -12.895  1.00  0.58           C  
ATOM    595  C   LYS A  39      -9.018  15.066 -13.473  1.00  0.58           C  
ATOM    596  O   LYS A  39      -7.974  15.492 -12.986  1.00  0.58           O  
ATOM    597  CB  LYS A  39     -10.897  14.390 -11.952  1.00  0.58           C  
ATOM    598  CG  LYS A  39     -12.183  14.747 -11.210  1.00  0.58           C  
ATOM    599  CD  LYS A  39     -11.930  15.845 -10.220  1.00  0.58           C  
ATOM    600  CE  LYS A  39     -13.117  16.138  -9.342  1.00  0.58           C  
ATOM    601  NZ  LYS A  39     -12.770  17.167  -8.332  1.00  0.58           N  
ATOM    602  H   LYS A  39     -11.985  14.957 -14.171  1.00  0.58           H  
ATOM    603  HA  LYS A  39     -10.243  16.402 -12.347  1.00  0.58           H  
ATOM    604 1HB  LYS A  39     -11.079  13.494 -12.514  1.00  0.58           H  
ATOM    605 2HB  LYS A  39     -10.153  14.153 -11.208  1.00  0.58           H  
ATOM    606 1HG  LYS A  39     -12.940  15.075 -11.925  1.00  0.58           H  
ATOM    607 2HG  LYS A  39     -12.560  13.872 -10.681  1.00  0.58           H  
ATOM    608 1HD  LYS A  39     -11.140  15.540  -9.572  1.00  0.58           H  
ATOM    609 2HD  LYS A  39     -11.624  16.755 -10.737  1.00  0.58           H  
ATOM    610 1HE  LYS A  39     -13.951  16.492  -9.945  1.00  0.58           H  
ATOM    611 2HE  LYS A  39     -13.411  15.224  -8.825  1.00  0.58           H  
ATOM    612 1HZ  LYS A  39     -13.557  17.345  -7.728  1.00  0.58           H  
ATOM    613 2HZ  LYS A  39     -11.966  16.791  -7.776  1.00  0.58           H  
ATOM    614 3HZ  LYS A  39     -12.493  18.019  -8.788  1.00  0.58           H  
ATOM    615  N   ALA A  40      -9.037  14.270 -14.545  1.00  0.58           N  
ATOM    616  CA  ALA A  40      -7.801  13.851 -15.183  1.00  0.58           C  
ATOM    617  C   ALA A  40      -7.069  15.061 -15.747  1.00  0.58           C  
ATOM    618  O   ALA A  40      -5.865  15.218 -15.555  1.00  0.58           O  
ATOM    619  CB  ALA A  40      -8.099  12.846 -16.280  1.00  0.58           C  
ATOM    620  H   ALA A  40      -9.922  13.922 -14.903  1.00  0.58           H  
ATOM    621  HA  ALA A  40      -7.166  13.385 -14.431  1.00  0.58           H  
ATOM    622 1HB  ALA A  40      -7.170  12.518 -16.741  1.00  0.58           H  
ATOM    623 2HB  ALA A  40      -8.616  11.987 -15.853  1.00  0.58           H  
ATOM    624 3HB  ALA A  40      -8.729  13.311 -17.031  1.00  0.58           H  
ATOM    625  N   MET A  41      -7.811  15.974 -16.378  1.00  0.57           N  
ATOM    626  CA  MET A  41      -7.197  17.174 -16.927  1.00  0.57           C  
ATOM    627  C   MET A  41      -6.682  18.074 -15.815  1.00  0.57           C  
ATOM    628  O   MET A  41      -5.592  18.656 -15.926  1.00  0.57           O  
ATOM    629  CB  MET A  41      -8.198  17.898 -17.818  1.00  0.57           C  
ATOM    630  CG  MET A  41      -8.473  17.154 -19.132  1.00  0.57           C  
ATOM    631  SD  MET A  41      -9.490  18.071 -20.287  1.00  0.57           S  
ATOM    632  CE  MET A  41     -11.090  17.884 -19.510  1.00  0.57           C  
ATOM    633  H   MET A  41      -8.810  15.812 -16.519  1.00  0.57           H  
ATOM    634  HA  MET A  41      -6.346  16.877 -17.536  1.00  0.57           H  
ATOM    635 1HB  MET A  41      -9.148  17.999 -17.286  1.00  0.57           H  
ATOM    636 2HB  MET A  41      -7.836  18.898 -18.050  1.00  0.57           H  
ATOM    637 1HG  MET A  41      -7.525  16.933 -19.616  1.00  0.57           H  
ATOM    638 2HG  MET A  41      -8.965  16.210 -18.915  1.00  0.57           H  
ATOM    639 1HE  MET A  41     -11.849  18.394 -20.100  1.00  0.57           H  
ATOM    640 2HE  MET A  41     -11.339  16.824 -19.432  1.00  0.57           H  
ATOM    641 3HE  MET A  41     -11.050  18.318 -18.516  1.00  0.57           H  
ATOM    642  N   THR A  42      -7.429  18.150 -14.707  1.00  0.57           N  
ATOM    643  CA  THR A  42      -6.989  18.954 -13.583  1.00  0.57           C  
ATOM    644  C   THR A  42      -5.692  18.382 -13.027  1.00  0.57           C  
ATOM    645  O   THR A  42      -4.725  19.116 -12.794  1.00  0.57           O  
ATOM    646  CB  THR A  42      -8.048  18.984 -12.470  1.00  0.57           C  
ATOM    647  OG1 THR A  42      -9.264  19.572 -12.968  1.00  0.57           O  
ATOM    648  CG2 THR A  42      -7.529  19.770 -11.282  1.00  0.57           C  
ATOM    649  H   THR A  42      -8.336  17.684 -14.655  1.00  0.57           H  
ATOM    650  HA  THR A  42      -6.802  19.970 -13.927  1.00  0.57           H  
ATOM    651  HB  THR A  42      -8.258  17.966 -12.151  1.00  0.57           H  
ATOM    652  HG1 THR A  42      -9.651  18.983 -13.663  1.00  0.57           H  
ATOM    653 1HG2 THR A  42      -8.278  19.772 -10.492  1.00  0.57           H  
ATOM    654 2HG2 THR A  42      -6.617  19.301 -10.920  1.00  0.57           H  
ATOM    655 3HG2 THR A  42      -7.315  20.792 -11.584  1.00  0.57           H  
ATOM    656  N   ALA A  43      -5.652  17.062 -12.831  1.00  0.56           N  
ATOM    657  CA  ALA A  43      -4.459  16.441 -12.302  1.00  0.56           C  
ATOM    658  C   ALA A  43      -3.290  16.646 -13.243  1.00  0.56           C  
ATOM    659  O   ALA A  43      -2.217  17.027 -12.797  1.00  0.56           O  
ATOM    660  CB  ALA A  43      -4.681  14.957 -12.068  1.00  0.56           C  
ATOM    661  H   ALA A  43      -6.468  16.492 -13.038  1.00  0.56           H  
ATOM    662  HA  ALA A  43      -4.217  16.922 -11.355  1.00  0.56           H  
ATOM    663 1HB  ALA A  43      -3.780  14.510 -11.654  1.00  0.56           H  
ATOM    664 2HB  ALA A  43      -5.508  14.816 -11.374  1.00  0.56           H  
ATOM    665 3HB  ALA A  43      -4.924  14.478 -13.016  1.00  0.56           H  
ATOM    666  N   ALA A  44      -3.494  16.473 -14.556  1.00  0.57           N  
ATOM    667  CA  ALA A  44      -2.381  16.633 -15.488  1.00  0.57           C  
ATOM    668  C   ALA A  44      -1.824  18.044 -15.426  1.00  0.57           C  
ATOM    669  O   ALA A  44      -0.604  18.240 -15.431  1.00  0.57           O  
ATOM    670  CB  ALA A  44      -2.822  16.325 -16.906  1.00  0.57           C  
ATOM    671  H   ALA A  44      -4.406  16.177 -14.902  1.00  0.57           H  
ATOM    672  HA  ALA A  44      -1.595  15.941 -15.205  1.00  0.57           H  
ATOM    673 1HB  ALA A  44      -1.972  16.432 -17.583  1.00  0.57           H  
ATOM    674 2HB  ALA A  44      -3.199  15.324 -16.976  1.00  0.57           H  
ATOM    675 3HB  ALA A  44      -3.608  17.021 -17.194  1.00  0.57           H  
ATOM    676  N   SER A  45      -2.711  19.035 -15.305  1.00  0.57           N  
ATOM    677  CA  SER A  45      -2.286  20.421 -15.240  1.00  0.57           C  
ATOM    678  C   SER A  45      -1.482  20.680 -13.971  1.00  0.57           C  
ATOM    679  O   SER A  45      -0.447  21.355 -14.003  1.00  0.57           O  
ATOM    680  CB  SER A  45      -3.499  21.327 -15.278  1.00  0.57           C  
ATOM    681  OG  SER A  45      -4.174  21.210 -16.504  1.00  0.57           O  
ATOM    682  H   SER A  45      -3.712  18.825 -15.305  1.00  0.57           H  
ATOM    683  HA  SER A  45      -1.654  20.630 -16.102  1.00  0.57           H  
ATOM    684 1HB  SER A  45      -4.173  21.065 -14.464  1.00  0.57           H  
ATOM    685 2HB  SER A  45      -3.185  22.357 -15.127  1.00  0.57           H  
ATOM    686  HG  SER A  45      -4.582  20.316 -16.492  1.00  0.57           H  
ATOM    687  N   ARG A  46      -1.936  20.123 -12.847  1.00  0.58           N  
ATOM    688  CA  ARG A  46      -1.232  20.328 -11.592  1.00  0.58           C  
ATOM    689  C   ARG A  46       0.110  19.603 -11.594  1.00  0.58           C  
ATOM    690  O   ARG A  46       1.106  20.146 -11.117  1.00  0.58           O  
ATOM    691  CB  ARG A  46      -2.087  19.881 -10.430  1.00  0.58           C  
ATOM    692  CG  ARG A  46      -3.302  20.769 -10.172  1.00  0.58           C  
ATOM    693  CD  ARG A  46      -4.143  20.292  -9.042  1.00  0.58           C  
ATOM    694  NE  ARG A  46      -5.325  21.135  -8.883  1.00  0.58           N  
ATOM    695  CZ  ARG A  46      -6.225  21.048  -7.883  1.00  0.58           C  
ATOM    696  NH1 ARG A  46      -6.074  20.179  -6.920  1.00  0.58           N  
ATOM    697  NH2 ARG A  46      -7.269  21.856  -7.869  1.00  0.58           N  
ATOM    698  H   ARG A  46      -2.800  19.576 -12.864  1.00  0.58           H  
ATOM    699  HA  ARG A  46      -1.044  21.394 -11.477  1.00  0.58           H  
ATOM    700 1HB  ARG A  46      -2.461  18.881 -10.641  1.00  0.58           H  
ATOM    701 2HB  ARG A  46      -1.487  19.830  -9.521  1.00  0.58           H  
ATOM    702 1HG  ARG A  46      -2.965  21.778  -9.943  1.00  0.58           H  
ATOM    703 2HG  ARG A  46      -3.922  20.792 -11.067  1.00  0.58           H  
ATOM    704 1HD  ARG A  46      -4.473  19.275  -9.249  1.00  0.58           H  
ATOM    705 2HD  ARG A  46      -3.575  20.310  -8.112  1.00  0.58           H  
ATOM    706  HE  ARG A  46      -5.493  21.831  -9.598  1.00  0.58           H  
ATOM    707 1HH1 ARG A  46      -5.268  19.565  -6.911  1.00  0.58           H  
ATOM    708 2HH1 ARG A  46      -6.755  20.149  -6.175  1.00  0.58           H  
ATOM    709 1HH2 ARG A  46      -7.393  22.536  -8.607  1.00  0.58           H  
ATOM    710 2HH2 ARG A  46      -7.943  21.796  -7.119  1.00  0.58           H  
ATOM    711  N   ILE A  47       0.161  18.418 -12.208  1.00  0.60           N  
ATOM    712  CA  ILE A  47       1.399  17.661 -12.307  1.00  0.60           C  
ATOM    713  C   ILE A  47       2.394  18.470 -13.105  1.00  0.60           C  
ATOM    714  O   ILE A  47       3.521  18.694 -12.660  1.00  0.60           O  
ATOM    715  CB  ILE A  47       1.152  16.288 -12.972  1.00  0.60           C  
ATOM    716  CG1 ILE A  47       0.316  15.397 -12.057  1.00  0.60           C  
ATOM    717  CG2 ILE A  47       2.431  15.600 -13.331  1.00  0.60           C  
ATOM    718  CD1 ILE A  47      -0.226  14.162 -12.741  1.00  0.60           C  
ATOM    719  H   ILE A  47      -0.694  18.015 -12.589  1.00  0.60           H  
ATOM    720  HA  ILE A  47       1.814  17.508 -11.316  1.00  0.60           H  
ATOM    721  HB  ILE A  47       0.573  16.446 -13.881  1.00  0.60           H  
ATOM    722 1HG1 ILE A  47       0.924  15.101 -11.232  1.00  0.60           H  
ATOM    723 2HG1 ILE A  47      -0.496  15.961 -11.667  1.00  0.60           H  
ATOM    724 1HG2 ILE A  47       2.212  14.650 -13.810  1.00  0.60           H  
ATOM    725 2HG2 ILE A  47       3.005  16.228 -14.013  1.00  0.60           H  
ATOM    726 3HG2 ILE A  47       2.987  15.431 -12.425  1.00  0.60           H  
ATOM    727 1HD1 ILE A  47      -0.795  13.587 -12.028  1.00  0.60           H  
ATOM    728 2HD1 ILE A  47      -0.870  14.458 -13.563  1.00  0.60           H  
ATOM    729 3HD1 ILE A  47       0.595  13.559 -13.124  1.00  0.60           H  
ATOM    730  N   LYS A  48       1.945  19.005 -14.240  1.00  0.62           N  
ATOM    731  CA  LYS A  48       2.803  19.823 -15.071  1.00  0.62           C  
ATOM    732  C   LYS A  48       3.393  20.985 -14.306  1.00  0.62           C  
ATOM    733  O   LYS A  48       4.616  21.170 -14.322  1.00  0.62           O  
ATOM    734  CB  LYS A  48       2.015  20.335 -16.283  1.00  0.62           C  
ATOM    735  CG  LYS A  48       2.778  21.230 -17.251  1.00  0.62           C  
ATOM    736  CD  LYS A  48       1.891  21.543 -18.460  1.00  0.62           C  
ATOM    737  CE  LYS A  48       2.565  22.451 -19.478  1.00  0.62           C  
ATOM    738  NZ  LYS A  48       1.732  22.575 -20.707  1.00  0.62           N  
ATOM    739  H   LYS A  48       0.997  18.805 -14.556  1.00  0.62           H  
ATOM    740  HA  LYS A  48       3.624  19.206 -15.412  1.00  0.62           H  
ATOM    741 1HB  LYS A  48       1.643  19.478 -16.850  1.00  0.62           H  
ATOM    742 2HB  LYS A  48       1.148  20.890 -15.937  1.00  0.62           H  
ATOM    743 1HG  LYS A  48       3.037  22.161 -16.748  1.00  0.62           H  
ATOM    744 2HG  LYS A  48       3.695  20.744 -17.569  1.00  0.62           H  
ATOM    745 1HD  LYS A  48       1.614  20.609 -18.961  1.00  0.62           H  
ATOM    746 2HD  LYS A  48       0.977  22.024 -18.114  1.00  0.62           H  
ATOM    747 1HE  LYS A  48       2.713  23.439 -19.046  1.00  0.62           H  
ATOM    748 2HE  LYS A  48       3.534  22.033 -19.749  1.00  0.62           H  
ATOM    749 1HZ  LYS A  48       2.191  23.160 -21.382  1.00  0.62           H  
ATOM    750 2HZ  LYS A  48       1.623  21.621 -21.097  1.00  0.62           H  
ATOM    751 3HZ  LYS A  48       0.832  22.954 -20.486  1.00  0.62           H  
ATOM    752  N   LYS A  49       2.548  21.731 -13.585  1.00  0.65           N  
ATOM    753  CA  LYS A  49       3.006  22.896 -12.836  1.00  0.65           C  
ATOM    754  C   LYS A  49       3.970  22.560 -11.696  1.00  0.65           C  
ATOM    755  O   LYS A  49       4.951  23.278 -11.483  1.00  0.65           O  
ATOM    756  CB  LYS A  49       1.799  23.656 -12.283  1.00  0.65           C  
ATOM    757  CG  LYS A  49       0.976  24.380 -13.350  1.00  0.65           C  
ATOM    758  CD  LYS A  49      -0.232  25.079 -12.746  1.00  0.65           C  
ATOM    759  CE  LYS A  49      -1.058  25.783 -13.815  1.00  0.65           C  
ATOM    760  NZ  LYS A  49      -2.257  26.458 -13.239  1.00  0.65           N  
ATOM    761  H   LYS A  49       1.550  21.508 -13.597  1.00  0.65           H  
ATOM    762  HA  LYS A  49       3.533  23.550 -13.529  1.00  0.65           H  
ATOM    763 1HB  LYS A  49       1.138  22.948 -11.775  1.00  0.65           H  
ATOM    764 2HB  LYS A  49       2.130  24.384 -11.544  1.00  0.65           H  
ATOM    765 1HG  LYS A  49       1.601  25.117 -13.851  1.00  0.65           H  
ATOM    766 2HG  LYS A  49       0.637  23.657 -14.092  1.00  0.65           H  
ATOM    767 1HD  LYS A  49      -0.858  24.337 -12.245  1.00  0.65           H  
ATOM    768 2HD  LYS A  49       0.098  25.810 -12.010  1.00  0.65           H  
ATOM    769 1HE  LYS A  49      -0.438  26.527 -14.312  1.00  0.65           H  
ATOM    770 2HE  LYS A  49      -1.386  25.047 -14.552  1.00  0.65           H  
ATOM    771 1HZ  LYS A  49      -2.777  26.911 -13.977  1.00  0.65           H  
ATOM    772 2HZ  LYS A  49      -2.844  25.772 -12.786  1.00  0.65           H  
ATOM    773 3HZ  LYS A  49      -1.963  27.148 -12.563  1.00  0.65           H  
ATOM    774  N   GLU A  50       3.719  21.466 -10.976  1.00  0.69           N  
ATOM    775  CA  GLU A  50       4.587  21.084  -9.864  1.00  0.69           C  
ATOM    776  C   GLU A  50       5.926  20.495 -10.313  1.00  0.69           C  
ATOM    777  O   GLU A  50       6.942  20.670  -9.636  1.00  0.69           O  
ATOM    778  CB  GLU A  50       3.882  20.081  -8.946  1.00  0.69           C  
ATOM    779  CG  GLU A  50       2.684  20.633  -8.144  1.00  0.69           C  
ATOM    780  CD  GLU A  50       3.055  21.714  -7.146  1.00  0.69           C  
ATOM    781  OE1 GLU A  50       3.960  21.499  -6.375  1.00  0.69           O  
ATOM    782  OE2 GLU A  50       2.424  22.749  -7.150  1.00  0.69           O  
ATOM    783  H   GLU A  50       2.894  20.902 -11.183  1.00  0.69           H  
ATOM    784  HA  GLU A  50       4.798  21.981  -9.283  1.00  0.69           H  
ATOM    785 1HB  GLU A  50       3.511  19.248  -9.553  1.00  0.69           H  
ATOM    786 2HB  GLU A  50       4.601  19.667  -8.239  1.00  0.69           H  
ATOM    787 1HG  GLU A  50       1.959  21.044  -8.845  1.00  0.69           H  
ATOM    788 2HG  GLU A  50       2.206  19.811  -7.615  1.00  0.69           H  
ATOM    789  N   LEU A  51       5.927  19.778 -11.436  1.00  0.73           N  
ATOM    790  CA  LEU A  51       7.132  19.103 -11.900  1.00  0.73           C  
ATOM    791  C   LEU A  51       7.904  19.827 -13.009  1.00  0.73           C  
ATOM    792  O   LEU A  51       9.104  19.601 -13.170  1.00  0.73           O  
ATOM    793  CB  LEU A  51       6.764  17.719 -12.411  1.00  0.73           C  
ATOM    794  CG  LEU A  51       6.091  16.824 -11.443  1.00  0.73           C  
ATOM    795  CD1 LEU A  51       5.797  15.597 -12.140  1.00  0.73           C  
ATOM    796  CD2 LEU A  51       6.966  16.582 -10.239  1.00  0.73           C  
ATOM    797  H   LEU A  51       5.056  19.649 -11.951  1.00  0.73           H  
ATOM    798  HA  LEU A  51       7.798  18.991 -11.047  1.00  0.73           H  
ATOM    799 1HB  LEU A  51       6.099  17.836 -13.271  1.00  0.73           H  
ATOM    800 2HB  LEU A  51       7.670  17.229 -12.740  1.00  0.73           H  
ATOM    801  HG  LEU A  51       5.142  17.272 -11.127  1.00  0.73           H  
ATOM    802 1HD1 LEU A  51       5.280  14.930 -11.466  1.00  0.73           H  
ATOM    803 2HD1 LEU A  51       5.184  15.814 -13.001  1.00  0.73           H  
ATOM    804 3HD1 LEU A  51       6.721  15.147 -12.468  1.00  0.73           H  
ATOM    805 1HD2 LEU A  51       6.456  15.908  -9.551  1.00  0.73           H  
ATOM    806 2HD2 LEU A  51       7.905  16.134 -10.555  1.00  0.73           H  
ATOM    807 3HD2 LEU A  51       7.166  17.531  -9.740  1.00  0.73           H  
ATOM    808  N   GLY A  52       7.227  20.662 -13.805  1.00  0.77           N  
ATOM    809  CA  GLY A  52       7.857  21.294 -14.967  1.00  0.77           C  
ATOM    810  C   GLY A  52       7.886  20.327 -16.154  1.00  0.77           C  
ATOM    811  O   GLY A  52       8.755  20.409 -17.026  1.00  0.77           O  
ATOM    812  H   GLY A  52       6.246  20.850 -13.640  1.00  0.77           H  
ATOM    813 1HA  GLY A  52       7.296  22.190 -15.235  1.00  0.77           H  
ATOM    814 2HA  GLY A  52       8.868  21.605 -14.714  1.00  0.77           H  
ATOM    815  N   ILE A  53       6.959  19.372 -16.135  1.00  0.80           N  
ATOM    816  CA  ILE A  53       6.877  18.326 -17.161  1.00  0.80           C  
ATOM    817  C   ILE A  53       5.518  18.295 -17.860  1.00  0.80           C  
ATOM    818  O   ILE A  53       4.493  18.007 -17.242  1.00  0.80           O  
ATOM    819  CB  ILE A  53       7.149  16.942 -16.550  1.00  0.80           C  
ATOM    820  CG1 ILE A  53       8.550  16.888 -15.901  1.00  0.80           C  
ATOM    821  CG2 ILE A  53       7.011  15.874 -17.621  1.00  0.80           C  
ATOM    822  CD1 ILE A  53       8.805  15.612 -15.099  1.00  0.80           C  
ATOM    823  H   ILE A  53       6.262  19.446 -15.396  1.00  0.80           H  
ATOM    824  HA  ILE A  53       7.638  18.523 -17.914  1.00  0.80           H  
ATOM    825  HB  ILE A  53       6.422  16.748 -15.759  1.00  0.80           H  
ATOM    826 1HG1 ILE A  53       9.304  16.970 -16.683  1.00  0.80           H  
ATOM    827 2HG1 ILE A  53       8.663  17.731 -15.223  1.00  0.80           H  
ATOM    828 1HG2 ILE A  53       7.192  14.900 -17.189  1.00  0.80           H  
ATOM    829 2HG2 ILE A  53       6.006  15.902 -18.044  1.00  0.80           H  
ATOM    830 3HG2 ILE A  53       7.740  16.057 -18.410  1.00  0.80           H  
ATOM    831 1HD1 ILE A  53       9.806  15.646 -14.669  1.00  0.80           H  
ATOM    832 2HD1 ILE A  53       8.082  15.529 -14.307  1.00  0.80           H  
ATOM    833 3HD1 ILE A  53       8.723  14.743 -15.753  1.00  0.80           H  
ATOM    834  N   ASP A  54       5.508  18.498 -19.172  1.00  0.82           N  
ATOM    835  CA  ASP A  54       4.246  18.604 -19.913  1.00  0.82           C  
ATOM    836  C   ASP A  54       3.583  17.252 -20.185  1.00  0.82           C  
ATOM    837  O   ASP A  54       3.545  16.799 -21.323  1.00  0.82           O  
ATOM    838  CB  ASP A  54       4.521  19.323 -21.249  1.00  0.82           C  
ATOM    839  CG  ASP A  54       3.268  19.824 -22.041  1.00  0.82           C  
ATOM    840  OD1 ASP A  54       2.193  19.938 -21.468  1.00  0.82           O  
ATOM    841  OD2 ASP A  54       3.421  20.139 -23.194  1.00  0.82           O  
ATOM    842  H   ASP A  54       6.382  18.661 -19.651  1.00  0.82           H  
ATOM    843  HA  ASP A  54       3.554  19.196 -19.326  1.00  0.82           H  
ATOM    844 1HB  ASP A  54       5.166  20.181 -21.061  1.00  0.82           H  
ATOM    845 2HB  ASP A  54       5.076  18.648 -21.901  1.00  0.82           H  
ATOM    846  N   LEU A  55       3.064  16.622 -19.126  1.00  0.82           N  
ATOM    847  CA  LEU A  55       2.396  15.319 -19.202  1.00  0.82           C  
ATOM    848  C   LEU A  55       1.001  15.363 -19.855  1.00  0.82           C  
ATOM    849  O   LEU A  55       0.097  15.990 -19.303  1.00  0.82           O  
ATOM    850  CB  LEU A  55       2.271  14.725 -17.783  1.00  0.82           C  
ATOM    851  CG  LEU A  55       1.664  13.321 -17.714  1.00  0.82           C  
ATOM    852  CD1 LEU A  55       2.281  12.509 -16.614  1.00  0.82           C  
ATOM    853  CD2 LEU A  55       0.186  13.435 -17.421  1.00  0.82           C  
ATOM    854  H   LEU A  55       3.179  17.088 -18.227  1.00  0.82           H  
ATOM    855  HA  LEU A  55       3.055  14.655 -19.744  1.00  0.82           H  
ATOM    856 1HB  LEU A  55       3.265  14.686 -17.334  1.00  0.82           H  
ATOM    857 2HB  LEU A  55       1.649  15.390 -17.179  1.00  0.82           H  
ATOM    858  HG  LEU A  55       1.801  12.836 -18.651  1.00  0.82           H  
ATOM    859 1HD1 LEU A  55       1.812  11.536 -16.613  1.00  0.82           H  
ATOM    860 2HD1 LEU A  55       3.344  12.393 -16.803  1.00  0.82           H  
ATOM    861 3HD1 LEU A  55       2.128  12.995 -15.652  1.00  0.82           H  
ATOM    862 1HD2 LEU A  55      -0.234  12.434 -17.396  1.00  0.82           H  
ATOM    863 2HD2 LEU A  55       0.034  13.925 -16.458  1.00  0.82           H  
ATOM    864 3HD2 LEU A  55      -0.296  14.015 -18.194  1.00  0.82           H  
ATOM    865  N   PRO A  56       0.785  14.706 -21.021  1.00  0.81           N  
ATOM    866  CA  PRO A  56      -0.485  14.626 -21.715  1.00  0.81           C  
ATOM    867  C   PRO A  56      -1.527  13.961 -20.839  1.00  0.81           C  
ATOM    868  O   PRO A  56      -1.241  12.949 -20.183  1.00  0.81           O  
ATOM    869  CB  PRO A  56      -0.161  13.749 -22.942  1.00  0.81           C  
ATOM    870  CG  PRO A  56       1.317  13.905 -23.142  1.00  0.81           C  
ATOM    871  CD  PRO A  56       1.887  14.044 -21.753  1.00  0.81           C  
ATOM    872  HA  PRO A  56      -0.802  15.638 -22.010  1.00  0.81           H  
ATOM    873 1HB  PRO A  56      -0.449  12.709 -22.741  1.00  0.81           H  
ATOM    874 2HB  PRO A  56      -0.748  14.082 -23.810  1.00  0.81           H  
ATOM    875 1HG  PRO A  56       1.722  13.033 -23.677  1.00  0.81           H  
ATOM    876 2HG  PRO A  56       1.525  14.788 -23.766  1.00  0.81           H  
ATOM    877 1HD  PRO A  56       2.099  13.083 -21.329  1.00  0.81           H  
ATOM    878 2HD  PRO A  56       2.769  14.662 -21.847  1.00  0.81           H  
ATOM    879  N   VAL A  57      -2.775  14.402 -20.941  1.00  0.78           N  
ATOM    880  CA  VAL A  57      -3.821  13.747 -20.168  1.00  0.78           C  
ATOM    881  C   VAL A  57      -3.904  12.283 -20.592  1.00  0.78           C  
ATOM    882  O   VAL A  57      -4.283  11.412 -19.814  1.00  0.78           O  
ATOM    883  CB  VAL A  57      -5.187  14.422 -20.355  1.00  0.78           C  
ATOM    884  CG1 VAL A  57      -5.798  14.090 -21.717  1.00  0.78           C  
ATOM    885  CG2 VAL A  57      -6.071  14.005 -19.193  1.00  0.78           C  
ATOM    886  H   VAL A  57      -2.989  15.215 -21.503  1.00  0.78           H  
ATOM    887  HA  VAL A  57      -3.555  13.792 -19.109  1.00  0.78           H  
ATOM    888  HB  VAL A  57      -5.056  15.504 -20.329  1.00  0.78           H  
ATOM    889 1HG1 VAL A  57      -6.756  14.603 -21.815  1.00  0.78           H  
ATOM    890 2HG1 VAL A  57      -5.129  14.420 -22.510  1.00  0.78           H  
ATOM    891 3HG1 VAL A  57      -5.963  13.019 -21.803  1.00  0.78           H  
ATOM    892 1HG2 VAL A  57      -7.042  14.481 -19.273  1.00  0.78           H  
ATOM    893 2HG2 VAL A  57      -6.189  12.931 -19.200  1.00  0.78           H  
ATOM    894 3HG2 VAL A  57      -5.600  14.306 -18.264  1.00  0.78           H  
ATOM    895  N   LYS A  58      -3.502  12.005 -21.833  1.00  0.75           N  
ATOM    896  CA  LYS A  58      -3.519  10.659 -22.345  1.00  0.75           C  
ATOM    897  C   LYS A  58      -2.652   9.755 -21.495  1.00  0.75           C  
ATOM    898  O   LYS A  58      -3.002   8.597 -21.312  1.00  0.75           O  
ATOM    899  CB  LYS A  58      -3.040  10.617 -23.791  1.00  0.75           C  
ATOM    900  CG  LYS A  58      -4.014  11.240 -24.781  1.00  0.75           C  
ATOM    901  CD  LYS A  58      -3.469  11.187 -26.201  1.00  0.75           C  
ATOM    902  CE  LYS A  58      -4.442  11.811 -27.196  1.00  0.75           C  
ATOM    903  NZ  LYS A  58      -3.900  11.799 -28.583  1.00  0.75           N  
ATOM    904  H   LYS A  58      -3.192  12.762 -22.422  1.00  0.75           H  
ATOM    905  HA  LYS A  58      -4.540  10.283 -22.306  1.00  0.75           H  
ATOM    906 1HB  LYS A  58      -2.088  11.139 -23.874  1.00  0.75           H  
ATOM    907 2HB  LYS A  58      -2.868   9.578 -24.086  1.00  0.75           H  
ATOM    908 1HG  LYS A  58      -4.963  10.703 -24.741  1.00  0.75           H  
ATOM    909 2HG  LYS A  58      -4.194  12.279 -24.504  1.00  0.75           H  
ATOM    910 1HD  LYS A  58      -2.521  11.725 -26.246  1.00  0.75           H  
ATOM    911 2HD  LYS A  58      -3.290  10.148 -26.482  1.00  0.75           H  
ATOM    912 1HE  LYS A  58      -5.377  11.253 -27.177  1.00  0.75           H  
ATOM    913 2HE  LYS A  58      -4.639  12.842 -26.903  1.00  0.75           H  
ATOM    914 1HZ  LYS A  58      -4.571  12.219 -29.211  1.00  0.75           H  
ATOM    915 2HZ  LYS A  58      -3.037  12.324 -28.613  1.00  0.75           H  
ATOM    916 3HZ  LYS A  58      -3.724  10.846 -28.868  1.00  0.75           H  
ATOM    917  N   LEU A  59      -1.538  10.253 -20.934  1.00  0.72           N  
ATOM    918  CA  LEU A  59      -0.728   9.346 -20.137  1.00  0.72           C  
ATOM    919  C   LEU A  59      -1.492   8.990 -18.881  1.00  0.72           C  
ATOM    920  O   LEU A  59      -1.404   7.858 -18.399  1.00  0.72           O  
ATOM    921  CB  LEU A  59       0.653   9.906 -19.770  1.00  0.72           C  
ATOM    922  CG  LEU A  59       1.637  10.088 -20.956  1.00  0.72           C  
ATOM    923  CD1 LEU A  59       2.997  10.593 -20.434  1.00  0.72           C  
ATOM    924  CD2 LEU A  59       1.788   8.792 -21.720  1.00  0.72           C  
ATOM    925  H   LEU A  59      -1.284  11.233 -21.019  1.00  0.72           H  
ATOM    926  HA  LEU A  59      -0.566   8.435 -20.712  1.00  0.72           H  
ATOM    927 1HB  LEU A  59       0.503  10.883 -19.318  1.00  0.72           H  
ATOM    928 2HB  LEU A  59       1.111   9.258 -19.036  1.00  0.72           H  
ATOM    929  HG  LEU A  59       1.232  10.842 -21.628  1.00  0.72           H  
ATOM    930 1HD1 LEU A  59       3.674  10.739 -21.275  1.00  0.72           H  
ATOM    931 2HD1 LEU A  59       2.889  11.510 -19.912  1.00  0.72           H  
ATOM    932 3HD1 LEU A  59       3.417   9.851 -19.760  1.00  0.72           H  
ATOM    933 1HD2 LEU A  59       2.462   8.940 -22.562  1.00  0.72           H  
ATOM    934 2HD2 LEU A  59       2.191   8.037 -21.084  1.00  0.72           H  
ATOM    935 3HD2 LEU A  59       0.811   8.466 -22.093  1.00  0.72           H  
ATOM    936  N   LEU A  60      -2.294   9.937 -18.372  1.00  0.70           N  
ATOM    937  CA  LEU A  60      -3.085   9.629 -17.177  1.00  0.70           C  
ATOM    938  C   LEU A  60      -4.100   8.537 -17.488  1.00  0.70           C  
ATOM    939  O   LEU A  60      -4.402   7.699 -16.649  1.00  0.70           O  
ATOM    940  CB  LEU A  60      -3.843  10.828 -16.626  1.00  0.70           C  
ATOM    941  CG  LEU A  60      -3.024  11.944 -16.054  1.00  0.70           C  
ATOM    942  CD1 LEU A  60      -3.933  13.006 -15.625  1.00  0.70           C  
ATOM    943  CD2 LEU A  60      -2.195  11.456 -14.926  1.00  0.70           C  
ATOM    944  H   LEU A  60      -2.321  10.860 -18.825  1.00  0.70           H  
ATOM    945  HA  LEU A  60      -2.432   9.267 -16.398  1.00  0.70           H  
ATOM    946 1HB  LEU A  60      -4.462  11.244 -17.411  1.00  0.70           H  
ATOM    947 2HB  LEU A  60      -4.506  10.474 -15.836  1.00  0.70           H  
ATOM    948  HG  LEU A  60      -2.393  12.352 -16.827  1.00  0.70           H  
ATOM    949 1HD1 LEU A  60      -3.362  13.824 -15.224  1.00  0.70           H  
ATOM    950 2HD1 LEU A  60      -4.507  13.334 -16.478  1.00  0.70           H  
ATOM    951 3HD1 LEU A  60      -4.607  12.630 -14.857  1.00  0.70           H  
ATOM    952 1HD2 LEU A  60      -1.607  12.273 -14.523  1.00  0.70           H  
ATOM    953 2HD2 LEU A  60      -2.848  11.059 -14.156  1.00  0.70           H  
ATOM    954 3HD2 LEU A  60      -1.542  10.686 -15.290  1.00  0.70           H  
ATOM    955  N   PHE A  61      -4.634   8.538 -18.704  1.00  0.68           N  
ATOM    956  CA  PHE A  61      -5.596   7.503 -19.073  1.00  0.68           C  
ATOM    957  C   PHE A  61      -4.903   6.161 -19.373  1.00  0.68           C  
ATOM    958  O   PHE A  61      -5.399   5.101 -18.985  1.00  0.68           O  
ATOM    959  CB  PHE A  61      -6.428   7.933 -20.288  1.00  0.68           C  
ATOM    960  CG  PHE A  61      -7.506   8.988 -20.018  1.00  0.68           C  
ATOM    961  CD1 PHE A  61      -7.312  10.323 -20.338  1.00  0.68           C  
ATOM    962  CD2 PHE A  61      -8.729   8.623 -19.472  1.00  0.68           C  
ATOM    963  CE1 PHE A  61      -8.307  11.261 -20.114  1.00  0.68           C  
ATOM    964  CE2 PHE A  61      -9.721   9.566 -19.252  1.00  0.68           C  
ATOM    965  CZ  PHE A  61      -9.503  10.882 -19.572  1.00  0.68           C  
ATOM    966  H   PHE A  61      -4.377   9.284 -19.355  1.00  0.68           H  
ATOM    967  HA  PHE A  61      -6.272   7.353 -18.232  1.00  0.68           H  
ATOM    968 1HB  PHE A  61      -5.753   8.330 -21.049  1.00  0.68           H  
ATOM    969 2HB  PHE A  61      -6.910   7.057 -20.716  1.00  0.68           H  
ATOM    970  HD1 PHE A  61      -6.368  10.627 -20.774  1.00  0.68           H  
ATOM    971  HD2 PHE A  61      -8.908   7.577 -19.218  1.00  0.68           H  
ATOM    972  HE1 PHE A  61      -8.141  12.304 -20.374  1.00  0.68           H  
ATOM    973  HE2 PHE A  61     -10.676   9.261 -18.823  1.00  0.68           H  
ATOM    974  HZ  PHE A  61     -10.278  11.616 -19.405  1.00  0.68           H  
ATOM    975  N   GLU A  62      -3.757   6.206 -20.067  1.00  0.66           N  
ATOM    976  CA  GLU A  62      -3.002   5.002 -20.434  1.00  0.66           C  
ATOM    977  C   GLU A  62      -2.449   4.246 -19.231  1.00  0.66           C  
ATOM    978  O   GLU A  62      -2.426   3.014 -19.219  1.00  0.66           O  
ATOM    979  CB  GLU A  62      -1.838   5.344 -21.375  1.00  0.66           C  
ATOM    980  CG  GLU A  62      -2.252   5.763 -22.801  1.00  0.66           C  
ATOM    981  CD  GLU A  62      -1.078   6.153 -23.676  1.00  0.66           C  
ATOM    982  OE1 GLU A  62       0.027   6.179 -23.188  1.00  0.66           O  
ATOM    983  OE2 GLU A  62      -1.292   6.426 -24.835  1.00  0.66           O  
ATOM    984  H   GLU A  62      -3.405   7.110 -20.367  1.00  0.66           H  
ATOM    985  HA  GLU A  62      -3.681   4.334 -20.963  1.00  0.66           H  
ATOM    986 1HB  GLU A  62      -1.259   6.160 -20.943  1.00  0.66           H  
ATOM    987 2HB  GLU A  62      -1.174   4.485 -21.456  1.00  0.66           H  
ATOM    988 1HG  GLU A  62      -2.769   4.927 -23.268  1.00  0.66           H  
ATOM    989 2HG  GLU A  62      -2.951   6.589 -22.745  1.00  0.66           H  
ATOM    990  N   ALA A  63      -2.006   4.981 -18.215  1.00  0.64           N  
ATOM    991  CA  ALA A  63      -1.430   4.377 -17.026  1.00  0.64           C  
ATOM    992  C   ALA A  63      -1.987   5.013 -15.776  1.00  0.64           C  
ATOM    993  O   ALA A  63      -1.212   5.553 -15.000  1.00  0.64           O  
ATOM    994  CB  ALA A  63       0.077   4.573 -17.015  1.00  0.64           C  
ATOM    995  H   ALA A  63      -2.031   5.998 -18.288  1.00  0.64           H  
ATOM    996  HA  ALA A  63      -1.656   3.314 -17.030  1.00  0.64           H  
ATOM    997 1HB  ALA A  63       0.490   4.111 -16.142  1.00  0.64           H  
ATOM    998 2HB  ALA A  63       0.510   4.114 -17.903  1.00  0.64           H  
ATOM    999 3HB  ALA A  63       0.296   5.640 -17.000  1.00  0.64           H  
ATOM   1000  N   PRO A  64      -3.271   4.817 -15.441  1.00  0.63           N  
ATOM   1001  CA  PRO A  64      -4.011   5.584 -14.448  1.00  0.63           C  
ATOM   1002  C   PRO A  64      -3.742   5.241 -12.992  1.00  0.63           C  
ATOM   1003  O   PRO A  64      -4.658   5.237 -12.174  1.00  0.63           O  
ATOM   1004  CB  PRO A  64      -5.441   5.204 -14.822  1.00  0.63           C  
ATOM   1005  CG  PRO A  64      -5.337   3.775 -15.300  1.00  0.63           C  
ATOM   1006  CD  PRO A  64      -4.030   3.714 -16.049  1.00  0.63           C  
ATOM   1007  HA  PRO A  64      -3.824   6.653 -14.611  1.00  0.63           H  
ATOM   1008 1HB  PRO A  64      -6.111   5.313 -13.957  1.00  0.63           H  
ATOM   1009 2HB  PRO A  64      -5.814   5.877 -15.604  1.00  0.63           H  
ATOM   1010 1HG  PRO A  64      -5.374   3.086 -14.441  1.00  0.63           H  
ATOM   1011 2HG  PRO A  64      -6.203   3.530 -15.935  1.00  0.63           H  
ATOM   1012 1HD  PRO A  64      -3.539   2.750 -15.870  1.00  0.63           H  
ATOM   1013 2HD  PRO A  64      -4.220   3.895 -17.106  1.00  0.63           H  
ATOM   1014  N   THR A  65      -2.481   5.052 -12.647  1.00  0.62           N  
ATOM   1015  CA  THR A  65      -2.071   4.781 -11.282  1.00  0.62           C  
ATOM   1016  C   THR A  65      -0.922   5.703 -10.955  1.00  0.62           C  
ATOM   1017  O   THR A  65      -0.213   6.160 -11.852  1.00  0.62           O  
ATOM   1018  CB  THR A  65      -1.655   3.310 -11.075  1.00  0.62           C  
ATOM   1019  OG1 THR A  65      -0.489   2.999 -11.877  1.00  0.62           O  
ATOM   1020  CG2 THR A  65      -2.795   2.364 -11.450  1.00  0.62           C  
ATOM   1021  H   THR A  65      -1.782   5.127 -13.371  1.00  0.62           H  
ATOM   1022  HA  THR A  65      -2.894   5.001 -10.602  1.00  0.62           H  
ATOM   1023  HB  THR A  65      -1.409   3.165 -10.028  1.00  0.62           H  
ATOM   1024  HG1 THR A  65      -0.365   2.038 -11.886  1.00  0.62           H  
ATOM   1025 1HG2 THR A  65      -2.483   1.335 -11.272  1.00  0.62           H  
ATOM   1026 2HG2 THR A  65      -3.660   2.587 -10.836  1.00  0.62           H  
ATOM   1027 3HG2 THR A  65      -3.055   2.486 -12.499  1.00  0.62           H  
ATOM   1028  N   ILE A  66      -0.670   5.920  -9.686  1.00  0.61           N  
ATOM   1029  CA  ILE A  66       0.426   6.780  -9.303  1.00  0.61           C  
ATOM   1030  C   ILE A  66       1.741   6.174  -9.760  1.00  0.61           C  
ATOM   1031  O   ILE A  66       2.566   6.863 -10.363  1.00  0.61           O  
ATOM   1032  CB  ILE A  66       0.409   6.967  -7.805  1.00  0.61           C  
ATOM   1033  CG1 ILE A  66      -0.818   7.738  -7.423  1.00  0.61           C  
ATOM   1034  CG2 ILE A  66       1.672   7.715  -7.340  1.00  0.61           C  
ATOM   1035  CD1 ILE A  66      -1.075   7.702  -5.991  1.00  0.61           C  
ATOM   1036  H   ILE A  66      -1.262   5.508  -8.978  1.00  0.61           H  
ATOM   1037  HA  ILE A  66       0.298   7.748  -9.785  1.00  0.61           H  
ATOM   1038  HB  ILE A  66       0.335   6.008  -7.343  1.00  0.61           H  
ATOM   1039 1HG1 ILE A  66      -0.694   8.771  -7.720  1.00  0.61           H  
ATOM   1040 2HG1 ILE A  66      -1.680   7.327  -7.939  1.00  0.61           H  
ATOM   1041 1HG2 ILE A  66       1.651   7.847  -6.257  1.00  0.61           H  
ATOM   1042 2HG2 ILE A  66       2.565   7.158  -7.618  1.00  0.61           H  
ATOM   1043 3HG2 ILE A  66       1.703   8.676  -7.811  1.00  0.61           H  
ATOM   1044 1HD1 ILE A  66      -1.955   8.282  -5.772  1.00  0.61           H  
ATOM   1045 2HD1 ILE A  66      -1.225   6.679  -5.674  1.00  0.61           H  
ATOM   1046 3HD1 ILE A  66      -0.238   8.105  -5.479  1.00  0.61           H  
ATOM   1047  N   ALA A  67       1.922   4.870  -9.519  1.00  0.62           N  
ATOM   1048  CA  ALA A  67       3.132   4.179  -9.960  1.00  0.62           C  
ATOM   1049  C   ALA A  67       3.325   4.255 -11.474  1.00  0.62           C  
ATOM   1050  O   ALA A  67       4.444   4.448 -11.954  1.00  0.62           O  
ATOM   1051  CB  ALA A  67       3.065   2.717  -9.579  1.00  0.62           C  
ATOM   1052  H   ALA A  67       1.224   4.353  -8.984  1.00  0.62           H  
ATOM   1053  HA  ALA A  67       3.988   4.649  -9.472  1.00  0.62           H  
ATOM   1054 1HB  ALA A  67       3.977   2.219  -9.895  1.00  0.62           H  
ATOM   1055 2HB  ALA A  67       2.959   2.615  -8.544  1.00  0.62           H  
ATOM   1056 3HB  ALA A  67       2.207   2.253 -10.069  1.00  0.62           H  
ATOM   1057  N   GLY A  68       2.234   4.128 -12.236  1.00  0.63           N  
ATOM   1058  CA  GLY A  68       2.292   4.185 -13.693  1.00  0.63           C  
ATOM   1059  C   GLY A  68       2.840   5.522 -14.158  1.00  0.63           C  
ATOM   1060  O   GLY A  68       3.802   5.599 -14.937  1.00  0.63           O  
ATOM   1061  H   GLY A  68       1.317   3.958 -11.824  1.00  0.63           H  
ATOM   1062 1HA  GLY A  68       2.906   3.371 -14.074  1.00  0.63           H  
ATOM   1063 2HA  GLY A  68       1.283   4.051 -14.075  1.00  0.63           H  
ATOM   1064  N   ILE A  69       2.226   6.577 -13.651  1.00  0.66           N  
ATOM   1065  CA  ILE A  69       2.588   7.933 -13.983  1.00  0.66           C  
ATOM   1066  C   ILE A  69       3.971   8.284 -13.496  1.00  0.66           C  
ATOM   1067  O   ILE A  69       4.741   8.919 -14.212  1.00  0.66           O  
ATOM   1068  CB  ILE A  69       1.526   8.879 -13.432  1.00  0.66           C  
ATOM   1069  CG1 ILE A  69       0.254   8.546 -14.159  1.00  0.66           C  
ATOM   1070  CG2 ILE A  69       1.915  10.347 -13.529  1.00  0.66           C  
ATOM   1071  CD1 ILE A  69       0.380   8.644 -15.654  1.00  0.66           C  
ATOM   1072  H   ILE A  69       1.446   6.423 -13.004  1.00  0.66           H  
ATOM   1073  HA  ILE A  69       2.585   8.023 -15.068  1.00  0.66           H  
ATOM   1074  HB  ILE A  69       1.355   8.629 -12.379  1.00  0.66           H  
ATOM   1075 1HG1 ILE A  69      -0.025   7.527 -13.916  1.00  0.66           H  
ATOM   1076 2HG1 ILE A  69      -0.526   9.195 -13.830  1.00  0.66           H  
ATOM   1077 1HG2 ILE A  69       1.116  10.966 -13.118  1.00  0.66           H  
ATOM   1078 2HG2 ILE A  69       2.824  10.506 -12.963  1.00  0.66           H  
ATOM   1079 3HG2 ILE A  69       2.081  10.603 -14.554  1.00  0.66           H  
ATOM   1080 1HD1 ILE A  69      -0.542   8.355 -16.095  1.00  0.66           H  
ATOM   1081 2HD1 ILE A  69       0.634   9.653 -15.950  1.00  0.66           H  
ATOM   1082 3HD1 ILE A  69       1.146   7.963 -15.984  1.00  0.66           H  
ATOM   1083  N   SER A  70       4.311   7.853 -12.293  1.00  0.69           N  
ATOM   1084  CA  SER A  70       5.617   8.145 -11.757  1.00  0.69           C  
ATOM   1085  C   SER A  70       6.678   7.521 -12.648  1.00  0.69           C  
ATOM   1086  O   SER A  70       7.684   8.161 -12.975  1.00  0.69           O  
ATOM   1087  CB  SER A  70       5.701   7.577 -10.372  1.00  0.69           C  
ATOM   1088  OG  SER A  70       4.759   8.204  -9.553  1.00  0.69           O  
ATOM   1089  H   SER A  70       3.648   7.332 -11.727  1.00  0.69           H  
ATOM   1090  HA  SER A  70       5.758   9.223 -11.727  1.00  0.69           H  
ATOM   1091 1HB  SER A  70       5.512   6.504 -10.397  1.00  0.69           H  
ATOM   1092 2HB  SER A  70       6.701   7.732  -9.970  1.00  0.69           H  
ATOM   1093  HG  SER A  70       3.886   7.927  -9.913  1.00  0.69           H  
ATOM   1094  N   ALA A  71       6.445   6.277 -13.083  1.00  0.72           N  
ATOM   1095  CA  ALA A  71       7.389   5.613 -13.957  1.00  0.72           C  
ATOM   1096  C   ALA A  71       7.536   6.375 -15.269  1.00  0.72           C  
ATOM   1097  O   ALA A  71       8.661   6.603 -15.714  1.00  0.72           O  
ATOM   1098  CB  ALA A  71       6.949   4.186 -14.215  1.00  0.72           C  
ATOM   1099  H   ALA A  71       5.609   5.770 -12.784  1.00  0.72           H  
ATOM   1100  HA  ALA A  71       8.360   5.603 -13.462  1.00  0.72           H  
ATOM   1101 1HB  ALA A  71       7.675   3.688 -14.852  1.00  0.72           H  
ATOM   1102 2HB  ALA A  71       6.868   3.657 -13.266  1.00  0.72           H  
ATOM   1103 3HB  ALA A  71       5.977   4.195 -14.706  1.00  0.72           H  
ATOM   1104  N   TYR A  72       6.416   6.850 -15.843  1.00  0.76           N  
ATOM   1105  CA  TYR A  72       6.498   7.633 -17.074  1.00  0.76           C  
ATOM   1106  C   TYR A  72       7.308   8.899 -16.875  1.00  0.76           C  
ATOM   1107  O   TYR A  72       8.114   9.278 -17.726  1.00  0.76           O  
ATOM   1108  CB  TYR A  72       5.113   8.049 -17.577  1.00  0.76           C  
ATOM   1109  CG  TYR A  72       4.350   7.035 -18.380  1.00  0.76           C  
ATOM   1110  CD1 TYR A  72       5.015   6.106 -19.166  1.00  0.76           C  
ATOM   1111  CD2 TYR A  72       2.972   7.069 -18.362  1.00  0.76           C  
ATOM   1112  CE1 TYR A  72       4.293   5.216 -19.929  1.00  0.76           C  
ATOM   1113  CE2 TYR A  72       2.246   6.186 -19.120  1.00  0.76           C  
ATOM   1114  CZ  TYR A  72       2.897   5.259 -19.903  1.00  0.76           C  
ATOM   1115  OH  TYR A  72       2.173   4.378 -20.671  1.00  0.76           O  
ATOM   1116  H   TYR A  72       5.505   6.629 -15.436  1.00  0.76           H  
ATOM   1117  HA  TYR A  72       6.992   7.031 -17.836  1.00  0.76           H  
ATOM   1118 1HB  TYR A  72       4.498   8.318 -16.720  1.00  0.76           H  
ATOM   1119 2HB  TYR A  72       5.214   8.947 -18.180  1.00  0.76           H  
ATOM   1120  HD1 TYR A  72       6.108   6.082 -19.192  1.00  0.76           H  
ATOM   1121  HD2 TYR A  72       2.465   7.806 -17.757  1.00  0.76           H  
ATOM   1122  HE1 TYR A  72       4.817   4.488 -20.555  1.00  0.76           H  
ATOM   1123  HE2 TYR A  72       1.154   6.227 -19.113  1.00  0.76           H  
ATOM   1124  HH  TYR A  72       1.243   4.633 -20.663  1.00  0.76           H  
ATOM   1125  N   LEU A  73       7.114   9.560 -15.747  1.00  0.81           N  
ATOM   1126  CA  LEU A  73       7.823  10.798 -15.484  1.00  0.81           C  
ATOM   1127  C   LEU A  73       9.329  10.557 -15.376  1.00  0.81           C  
ATOM   1128  O   LEU A  73      10.130  11.338 -15.897  1.00  0.81           O  
ATOM   1129  CB  LEU A  73       7.225  11.416 -14.230  1.00  0.81           C  
ATOM   1130  CG  LEU A  73       5.761  11.933 -14.441  1.00  0.81           C  
ATOM   1131  CD1 LEU A  73       5.137  12.247 -13.152  1.00  0.81           C  
ATOM   1132  CD2 LEU A  73       5.801  13.176 -15.276  1.00  0.81           C  
ATOM   1133  H   LEU A  73       6.430   9.215 -15.073  1.00  0.81           H  
ATOM   1134  HA  LEU A  73       7.646  11.476 -16.316  1.00  0.81           H  
ATOM   1135 1HB  LEU A  73       7.226  10.681 -13.428  1.00  0.81           H  
ATOM   1136 2HB  LEU A  73       7.830  12.262 -13.943  1.00  0.81           H  
ATOM   1137  HG  LEU A  73       5.169  11.176 -14.941  1.00  0.81           H  
ATOM   1138 1HD1 LEU A  73       4.127  12.614 -13.320  1.00  0.81           H  
ATOM   1139 2HD1 LEU A  73       5.102  11.357 -12.532  1.00  0.81           H  
ATOM   1140 3HD1 LEU A  73       5.706  12.981 -12.680  1.00  0.81           H  
ATOM   1141 1HD2 LEU A  73       4.798  13.556 -15.426  1.00  0.81           H  
ATOM   1142 2HD2 LEU A  73       6.388  13.927 -14.768  1.00  0.81           H  
ATOM   1143 3HD2 LEU A  73       6.252  12.944 -16.238  1.00  0.81           H  
ATOM   1144  N   LYS A  74       9.714   9.427 -14.780  1.00  0.89           N  
ATOM   1145  CA  LYS A  74      11.123   9.070 -14.645  1.00  0.89           C  
ATOM   1146  C   LYS A  74      11.737   8.557 -15.956  1.00  0.89           C  
ATOM   1147  O   LYS A  74      12.919   8.786 -16.221  1.00  0.89           O  
ATOM   1148  CB  LYS A  74      11.296   8.035 -13.528  1.00  0.89           C  
ATOM   1149  CG  LYS A  74      11.030   8.585 -12.125  1.00  0.89           C  
ATOM   1150  CD  LYS A  74      12.088   9.624 -11.756  1.00  0.89           C  
ATOM   1151  CE  LYS A  74      11.906  10.145 -10.349  1.00  0.89           C  
ATOM   1152  NZ  LYS A  74      12.957  11.147  -9.990  1.00  0.89           N  
ATOM   1153  H   LYS A  74       9.004   8.821 -14.362  1.00  0.89           H  
ATOM   1154  HA  LYS A  74      11.670   9.967 -14.359  1.00  0.89           H  
ATOM   1155 1HB  LYS A  74      10.599   7.209 -13.699  1.00  0.89           H  
ATOM   1156 2HB  LYS A  74      12.304   7.626 -13.557  1.00  0.89           H  
ATOM   1157 1HG  LYS A  74      10.042   9.054 -12.103  1.00  0.89           H  
ATOM   1158 2HG  LYS A  74      11.044   7.773 -11.399  1.00  0.89           H  
ATOM   1159 1HD  LYS A  74      13.081   9.182 -11.846  1.00  0.89           H  
ATOM   1160 2HD  LYS A  74      12.019  10.463 -12.450  1.00  0.89           H  
ATOM   1161 1HE  LYS A  74      10.936  10.611 -10.280  1.00  0.89           H  
ATOM   1162 2HE  LYS A  74      11.949   9.314  -9.644  1.00  0.89           H  
ATOM   1163 1HZ  LYS A  74      12.802  11.480  -9.050  1.00  0.89           H  
ATOM   1164 2HZ  LYS A  74      13.869  10.713 -10.046  1.00  0.89           H  
ATOM   1165 3HZ  LYS A  74      12.916  11.926 -10.632  1.00  0.89           H  
ATOM   1166  N   ASN A  75      10.929   7.896 -16.792  1.00  1.01           N  
ATOM   1167  CA  ASN A  75      11.401   7.335 -18.059  1.00  1.01           C  
ATOM   1168  C   ASN A  75      11.114   8.223 -19.283  1.00  1.01           C  
ATOM   1169  O   ASN A  75      11.223   7.775 -20.426  1.00  1.01           O  
ATOM   1170  CB  ASN A  75      10.818   5.949 -18.271  1.00  1.01           C  
ATOM   1171  CG  ASN A  75      11.369   4.921 -17.313  1.00  1.01           C  
ATOM   1172  OD1 ASN A  75      12.564   4.929 -16.990  1.00  1.01           O  
ATOM   1173  ND2 ASN A  75      10.522   4.030 -16.857  1.00  1.01           N  
ATOM   1174  H   ASN A  75       9.966   7.721 -16.509  1.00  1.01           H  
ATOM   1175  HA  ASN A  75      12.484   7.234 -17.994  1.00  1.01           H  
ATOM   1176 1HB  ASN A  75       9.732   5.997 -18.146  1.00  1.01           H  
ATOM   1177 2HB  ASN A  75      11.011   5.621 -19.291  1.00  1.01           H  
ATOM   1178 1HD2 ASN A  75      10.833   3.323 -16.222  1.00  1.01           H  
ATOM   1179 2HD2 ASN A  75       9.565   4.058 -17.148  1.00  1.01           H  
ATOM   1180  N   GLY A  76      10.682   9.463 -19.066  1.00  1.19           N  
ATOM   1181  CA  GLY A  76      10.456  10.394 -20.176  1.00  1.19           C  
ATOM   1182  C   GLY A  76       9.217  10.064 -21.009  1.00  1.19           C  
ATOM   1183  O   GLY A  76       9.111  10.466 -22.169  1.00  1.19           O  
ATOM   1184  H   GLY A  76      10.549   9.781 -18.112  1.00  1.19           H  
ATOM   1185 1HA  GLY A  76      10.357  11.401 -19.772  1.00  1.19           H  
ATOM   1186 2HA  GLY A  76      11.334  10.401 -20.819  1.00  1.19           H  
ATOM   1187  N   GLY A  77       8.317   9.273 -20.441  1.00  1.45           N  
ATOM   1188  CA  GLY A  77       7.115   8.803 -21.107  1.00  1.45           C  
ATOM   1189  C   GLY A  77       7.369   7.560 -21.964  1.00  1.45           C  
ATOM   1190  O   GLY A  77       6.445   7.052 -22.595  1.00  1.45           O  
ATOM   1191  H   GLY A  77       8.457   9.013 -19.473  1.00  1.45           H  
ATOM   1192 1HA  GLY A  77       6.357   8.579 -20.359  1.00  1.45           H  
ATOM   1193 2HA  GLY A  77       6.713   9.600 -21.731  1.00  1.45           H  
ATOM   1194  N   SER A  78       8.617   7.076 -22.009  1.00  1.78           N  
ATOM   1195  CA  SER A  78       8.968   5.910 -22.815  1.00  1.78           C  
ATOM   1196  C   SER A  78       8.290   4.633 -22.339  1.00  1.78           C  
ATOM   1197  O   SER A  78       8.073   4.452 -21.136  1.00  1.78           O  
ATOM   1198  CB  SER A  78      10.467   5.694 -22.842  1.00  1.78           C  
ATOM   1199  OG  SER A  78      10.789   4.520 -23.546  1.00  1.78           O  
ATOM   1200  H   SER A  78       9.365   7.522 -21.475  1.00  1.78           H  
ATOM   1201  HA  SER A  78       8.638   6.098 -23.837  1.00  1.78           H  
ATOM   1202 1HB  SER A  78      10.954   6.552 -23.302  1.00  1.78           H  
ATOM   1203 2HB  SER A  78      10.837   5.618 -21.823  1.00  1.78           H  
ATOM   1204  HG  SER A  78      10.351   3.784 -23.057  1.00  1.78           H  
ATOM   1205  N   ASP A  79       7.947   3.774 -23.307  1.00  2.17           N  
ATOM   1206  CA  ASP A  79       7.381   2.455 -23.044  1.00  2.17           C  
ATOM   1207  C   ASP A  79       8.331   1.670 -22.149  1.00  2.17           C  
ATOM   1208  O   ASP A  79       9.548   1.828 -22.284  1.00  2.17           O  
ATOM   1209  OXT ASP A  79       7.916   0.633 -21.633  1.00  2.17           O  
ATOM   1210  CB  ASP A  79       7.162   1.665 -24.351  1.00  2.17           C  
ATOM   1211  CG  ASP A  79       6.023   2.185 -25.257  1.00  2.17           C  
ATOM   1212  OD1 ASP A  79       5.280   3.031 -24.835  1.00  2.17           O  
ATOM   1213  OD2 ASP A  79       5.923   1.714 -26.367  1.00  2.17           O  
ATOM   1214  H   ASP A  79       8.128   4.043 -24.264  1.00  2.17           H  
ATOM   1215  HA  ASP A  79       6.429   2.575 -22.526  1.00  2.17           H  
ATOM   1216 1HB  ASP A  79       8.086   1.671 -24.931  1.00  2.17           H  
ATOM   1217 2HB  ASP A  79       6.948   0.624 -24.105  1.00  2.17           H  
ENDMDL

